Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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526 – 540 of 35,795 results

526

Thermo Scientific Chemicals L-Leucine 7-amido-4-methylcoumarin hydrate

CAS: 66447-31-2 Molecular Formula: C16H20N2O3 Molecular Weight (g/mol): 288.35 MDL Number: MFCD04966490 InChI Key: GTAAIHRZANUVJS-ZDUSSCGKSA-N Synonym: h-leu-amc,7-leucylamido-4-methylcoumarin,2s-2-amino-4-methyl-n-4-methyl-2-oxochromen-7-yl pentanamide,l-leucine 7-amido-4-methylcoumarin hydrate,s-2-amino-4-methyl-n-4-methyl-2-oxo-2h-chromen-7-yl pentanamide,l-leu-amc,l-l-amc,leu-mca,ambotzhaa1181,h-leu-mca free base PubChem CID: 171787 IUPAC Name: (2S)-2-amino-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide SMILES: CC(C)C[C@H](N)C(=O)NC1=CC=C2C(C)=CC(=O)OC2=C1

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Specifications

PubChem CID	171787
CAS	66447-31-2
Molecular Weight (g/mol)	288.35
MDL Number	MFCD04966490
SMILES	CC(C)C[C@H](N)C(=O)NC1=CC=C2C(C)=CC(=O)OC2=C1
Synonym	h-leu-amc,7-leucylamido-4-methylcoumarin,2s-2-amino-4-methyl-n-4-methyl-2-oxochromen-7-yl pentanamide,l-leucine 7-amido-4-methylcoumarin hydrate,s-2-amino-4-methyl-n-4-methyl-2-oxo-2h-chromen-7-yl pentanamide,l-leu-amc,l-l-amc,leu-mca,ambotzhaa1181,h-leu-mca free base
IUPAC Name	(2S)-2-amino-4-methyl-N-(4-methyl-2-oxochromen-7-yl)pentanamide
InChI Key	GTAAIHRZANUVJS-ZDUSSCGKSA-N
Molecular Formula	C16H20N2O3

527

Thermo Scientific Chemicals DL-Asparagine monohydrate, 98%

CAS: 69833-18-7 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00151039,MFCD00008036,MFCD00064400 InChI Key: DCXYFEDJOCDNAF-UHFFFAOYNA-N Synonym: dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina PubChem CID: 522362 SMILES: NC(CC(N)=O)C(O)=O

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Specifications

PubChem CID	522362
CAS	69833-18-7
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00151039,MFCD00008036,MFCD00064400
SMILES	NC(CC(N)=O)C(O)=O
Synonym	dl-asparagine,asparagin,asparagine, dl,2-amino-3-carbamoylpropanoic acid,wln: zv1yzvq,h-dl-asn-oh,asparagine #,l-+-asparagine,l-.beta.-asparagine,asparagina
InChI Key	DCXYFEDJOCDNAF-UHFFFAOYNA-N
Molecular Formula	C4H8N2O3

528

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Thermo Scientific Chemicals O-Methyl-L-tyrosine, 98%

CAS: 6230-11-1 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00002604 InChI Key: GEYBMYRBIABFTA-IMWMWJONNA-N Synonym: 4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh PubChem CID: 2723935 IUPAC Name: (2S)-2-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C[C@H](N)C(O)=O)C=C1

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Specifications

PubChem CID	2723935
CAS	6230-11-1
Molecular Weight (g/mol)	195.22
MDL Number	MFCD00002604
SMILES	COC1=CC=C(C[C@H](N)C(O)=O)C=C1
Synonym	4-methoxy-l-phenylalanine,o-methyl-l-tyrosine,h-tyr me-oh,o-methyltyrosine,s-2-amino-3-4-methoxyphenyl propanoic acid,p-methoxy-l-phenylalanine,2s-2-amino-3-4-methoxyphenyl propanoic acid,tyrosine, o-methyl,l-4-methoxyphenylalanine,h-4-methoxy-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-methoxyphenyl)propanoic acid
InChI Key	GEYBMYRBIABFTA-IMWMWJONNA-N
Molecular Formula	C10H13NO3

529

L-glutamine, 99 to 100%, MP Biomedicals™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

530

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N-Fmoc-O-tert-butyl-N-methyl-L-threonine, 99%, Thermo Scientific Chemicals

CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N Synonym: fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine PubChem CID: 7010372 IUPAC Name: (2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	7010372
CAS	117106-20-4
Molecular Weight (g/mol)	411.50
MDL Number	MFCD02094431
SMILES	C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-n-me-thr tbu-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy butanoic acid,n-fmoc-n-methyl-o-tert-butyl-l-threonine,fmoc-n-methyl-o-t-butyl-l-threonine,pubchem19052,fmoc-n-me-thr but-oh,fmoc-nalpha-methyl-o-t-butyl-l-threonine,fmoc-n-alpha-methyl-o-t-butyl-l-threonine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-threonine
IUPAC Name	(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid
InChI Key	VIUVLZHFMIFLHU-VFNWGFHPSA-N
Molecular Formula	C24H29NO5

531

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Nalpha-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nepsilon-Fmoc-L-lysine, 98%, Thermo Scientific Chemicals

CAS: 156648-40-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00467662 InChI Key: CNDRLQTWKWIHEP-KSYWNVGFNA-N Synonym: dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine PubChem CID: 51340473 IUPAC Name: (2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

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Specifications

PubChem CID	51340473
CAS	156648-40-7
Molecular Weight (g/mol)	532.64
MDL Number	MFCD00467662
SMILES	CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
Synonym	dde-lys fmoc-oh,dde-l-lys fmoc-oh,dde-lysine fmoc-oh,s-6-9h-fluoren-9-yl methoxy carbonyl amino-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino hexanoic acid,n-a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-e-fmoc-l-lysine,n-alpha-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-epsilon-fmoc-l-lysine,2s-2-1-4,4-dimethyl-2,6-dioxocyclohexylidene ethyl amino-6-9h-fluoren-9-ylmethoxy carbonyl amino hexanoic acid,ambotzdaa1015,n-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n'-fmoc-l-lysine,n-,a-1-4,4-dimethyl-2,6-dioxocyclohex-1-ylidene ethyl-n-,a-fmoc-l-lysine
IUPAC Name	(2S)-2-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethylamino]-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key	CNDRLQTWKWIHEP-KSYWNVGFNA-N
Molecular Formula	C31H36N2O6

532

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L-Serine, 98.5%, Spectrum™ Chemical

CAS: 56-45-1

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Specifications

CAS	56-45-1

533

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L-beta-Proline ethyl ester hydrochloride, 97%, Thermo Scientific Chemicals

Molecular Formula: C₇H₁₃NO₂·HCl MDL Number: MFCD21337911 Synonym: (S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride

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Specifications

MDL Number	MFCD21337911
Synonym	(S)-(+)-Pyrrolidine-3-carboxylic acid ethyl ester hydrochloride; Ethyl (S)-(+)-pyrrolidine-3-carboxylate hydrochloride
Molecular Formula	C₇H₁₃NO₂·HCl

534

N-Boc-beta-alanine, 99%

CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O

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Specifications

PubChem CID	76809
CAS	3303-84-2
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037291
SMILES	CC(C)(C)OC(=O)NCCC(O)=O
Synonym	boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	WCFJUSRQHZPVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

535

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L(+)-Norleucine, 99+%

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

536

L-Proline, Cell Culture Reagent, ≥99%, MP Biomedicals™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

537

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Aspartame, Powder, NF, 98-102%, Spectrum™ Chemical

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N IUPAC Name: (3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

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Specifications

CAS	22839-47-0
Molecular Weight (g/mol)	294.31
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
IUPAC Name	(3S)-3-amino-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

538

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N-Boc-3-dimethylamino-DL-alanine, 97%

CAS: 851653-36-6 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD04972270 InChI Key: VCDQZVYJKDSORW-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid PubChem CID: 13850981 IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

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Specifications

PubChem CID	13850981
CAS	851653-36-6
Molecular Weight (g/mol)	232.28
MDL Number	MFCD04972270
SMILES	CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O
Synonym	2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid
IUPAC Name	3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	VCDQZVYJKDSORW-UHFFFAOYSA-N
Molecular Formula	C10H20N2O4

539

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(S)-N-BOC-alpha-Ethylalanine, 98%, 98% ee

CAS: 151171-11-8 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD12031697 InChI Key: SHZXLTCEPXVCSV-JTQLQIEISA-N Synonym: boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid PubChem CID: 14284792 IUPAC Name: (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CCC(C)(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	14284792
CAS	151171-11-8
Molecular Weight (g/mol)	217.27
MDL Number	MFCD12031697
SMILES	CCC(C)(NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-isovaline,s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid,s-2-tert-butoxycarbonylamino-2-methylbutanoic acid,n-1,1-dimethylethyl oxy carbonyl-d-isovaline,s-2-methyl-2-tert-butoxycarbonylamino butyric acid,2s-2-tert-butoxy carbonyl amino-2-methylbutanoic acid,2s-2-tert-butoxycarbonyl amino-2-methylbutanoic acid
IUPAC Name	(2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SHZXLTCEPXVCSV-JTQLQIEISA-N
Molecular Formula	C10H19NO4

540

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(1S,4R)-N-BOC-1-Aminocyclopent-2-ene-4-carboxylic acid, 95%, 98% ee, Thermo Scientific™

CAS: 151907-80-1 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00211288 InChI Key: WOUNTSATDZJBLP-UHFFFAOYNA-N Synonym: 1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid PubChem CID: 7019281 IUPAC Name: (1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O

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Specifications

PubChem CID	7019281
CAS	151907-80-1
Molecular Weight (g/mol)	227.26
MDL Number	MFCD00211288
SMILES	CC(C)(C)OC(=O)NC1CC(C=C1)C(O)=O
Synonym	1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonylamino cyclopent-2-enecarboxylic acid,1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxylic acid,+-1r,4s-n-boc-4-aminocyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxycarbonyl amino cyclopent-2-ene-1-carboxylic acid,+-1s,4r-n-boc-1-aminocyclopent-2-ene-4-carboxy,cis-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid,1r,4s-4-tert-butoxy carbonyl amino cyclopent-2-ene-1-carboxylic acid,1r,4s-rel-4-tert-butoxycarbonyl amino cyclopent-2-enecarboxylic acid
IUPAC Name	(1R,4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylic acid
InChI Key	WOUNTSATDZJBLP-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

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