Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,171 – 1,185 of 195,531 results

1,171

4,6-Dimethyl-2-pyrone, 98%

CAS: 675-09-2 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 MDL Number: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone

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CAS	675-09-2
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00075555
Synonym	4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
Molecular Formula	C₇H₈O₂

1,172

(S)-2-Benzyl-1-Boc-piperazine, 97%, Thermo Scientific Chemicals

CAS: 169447-86-3 Molecular Formula: C16H24N2O2 Molecular Weight (g/mol): 276.38 MDL Number: MFCD03787923 InChI Key: QKUHUJCLUFLGCI-AWEZNQCLSA-N Synonym: s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine PubChem CID: 17750441 IUPAC Name: tert-butyl (2S)-2-benzylpiperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1

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Specifications

PubChem CID	17750441
CAS	169447-86-3
Molecular Weight (g/mol)	276.38
MDL Number	MFCD03787923
SMILES	CC(C)(C)OC(=O)N1CCNC[C@@H]1CC1=CC=CC=C1
Synonym	s-1-boc-2-benzylpiperazine,s-1-boc-2-benzyl-piperazine,s-tert-butyl 2-benzylpiperazine-1-carboxylate,tert-butyl 2s-2-benzylpiperazine-1-carboxylate,s-n1-boc-2-benzylpiperazine,2 s-benzyl-piperazine-1-carboxylic acid tert-butyl ester,s-2-benzyl-piperazine-1-carboxylic acid tert-butyl ester,n1-boc-2-benzylpiperazine,s-1-n-boc-2-benzylpiperazine,s-2-benzyl-1-boc-piperazine
IUPAC Name	tert-butyl (2S)-2-benzylpiperazine-1-carboxylate
InChI Key	QKUHUJCLUFLGCI-AWEZNQCLSA-N
Molecular Formula	C16H24N2O2

1,173

5-Methylnicotinic acid, 97%

CAS: 3222-49-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00829036 InChI Key: DJDHHXDFKSLEQY-UHFFFAOYSA-N Synonym: 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp PubChem CID: 256208 IUPAC Name: 5-methylpyridine-3-carboxylic acid SMILES: CC1=CN=CC(=C1)C(=O)O

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PubChem CID	256208
CAS	3222-49-9
Molecular Weight (g/mol)	137.138
MDL Number	MFCD00829036
SMILES	CC1=CN=CC(=C1)C(=O)O
Synonym	5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp
IUPAC Name	5-methylpyridine-3-carboxylic acid
InChI Key	DJDHHXDFKSLEQY-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

1,174

3-Aminooxetane, 95%

CAS: 21635-88-1 Molecular Formula: C₃H₇NO Molecular Weight (g/mol): 73.09 InChI Key: OJEOJUQOECNDND-UHFFFAOYSA-N Synonym: 3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam PubChem CID: 9833923 IUPAC Name: oxetan-3-amine SMILES: C1C(CO1)N

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PubChem CID	9833923
CAS	21635-88-1
Molecular Weight (g/mol)	73.09
SMILES	C1C(CO1)N
Synonym	3-oxetanamine,3-aminooxetane,oxetan-3-ylamine,3-oxetanamin,3-amino-oxetane,oxetane-3-amine,oxetan-3-yl amine,pubchem20414,acmc-1cgam
IUPAC Name	oxetan-3-amine
InChI Key	OJEOJUQOECNDND-UHFFFAOYSA-N
Molecular Formula	C₃H₇NO

1,175

4-(2-Furyl)-3-buten-2-one, cis + trans, 98%

CAS: 623-15-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonym: furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1

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Specifications

PubChem CID	735940
CAS	623-15-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00039566
SMILES	CC(=O)C=CC1=CC=CO1
Synonym	furfurylideneacetone,4-2-furyl-3-buten-2-one,3-buten-2-one, 4-2-furanyl,fam polymer,oramin r,furfural acetone,oramin special gr,furfuralacetone polymer,polyfurfurylidineacetone,furfuralacetone
IUPAC Name	(E)-4-(furan-2-yl)but-3-en-2-one
InChI Key	GBKGJMYPQZODMI-SNAWJCMRSA-N
Molecular Formula	C8H8O2

1,176

Methyl 5-chloropyrazine-2-carboxylate, 98%, Thermo Scientific Chemicals

CAS: 33332-25-1 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD01632102 InChI Key: CVVMLRFXZPKILB-UHFFFAOYSA-N Synonym: methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat PubChem CID: 406081 IUPAC Name: methyl 5-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(C=N1)Cl

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Specifications

PubChem CID	406081
CAS	33332-25-1
Molecular Weight (g/mol)	172.568
MDL Number	MFCD01632102
SMILES	COC(=O)C1=CN=C(C=N1)Cl
Synonym	methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat
IUPAC Name	methyl 5-chloropyrazine-2-carboxylate
InChI Key	CVVMLRFXZPKILB-UHFFFAOYSA-N
Molecular Formula	C6H5ClN2O2

1,177

2-Amino-5-bromo-3-methoxypyridine, 96%, Thermo Scientific Chemicals

CAS: 42409-58-5 Molecular Formula: C6H7BrN2O Molecular Weight (g/mol): 203.039 MDL Number: MFCD09909849 InChI Key: NFBIWMFMHLPVLT-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine PubChem CID: 22271407 IUPAC Name: 5-bromo-3-methoxypyridin-2-amine SMILES: COC1=CC(=CN=C1N)Br

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Specifications

PubChem CID	22271407
CAS	42409-58-5
Molecular Weight (g/mol)	203.039
MDL Number	MFCD09909849
SMILES	COC1=CC(=CN=C1N)Br
Synonym	2-amino-5-bromo-3-methoxypyridine,2-amino-3-methoxy-5-bromopyridine,5-bromo-3-methoxy-pyridin-2-ylamine,5-bromo-3-methoxy-2-pyridinamine,5-bromo-3-methoxy-2-pyridylamine,5-bromo-3-methoxypyridine-2-amine,3-methoxy-5-bromopyridine-2-amine,5-bromo-3-methoxy-pyridin-2-amine,2-pyridinamine,5-bromo-3-methoxy,5-bromo-3-methoxy-2-pyridyl amine
IUPAC Name	5-bromo-3-methoxypyridin-2-amine
InChI Key	NFBIWMFMHLPVLT-UHFFFAOYSA-N
Molecular Formula	C6H7BrN2O

1,178

2,2':6',2″-Terpyridine, 96%

CAS: 1148-79-4 Molecular Formula: C15H11N3 Molecular Weight (g/mol): 233.27 MDL Number: MFCD00006213 InChI Key: DRGAZIDRYFYHIJ-UHFFFAOYSA-N Synonym: 2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine PubChem CID: 70848 ChEBI: CHEBI:245199 IUPAC Name: 2,6-dipyridin-2-ylpyridine SMILES: C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1

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PubChem CID	70848
CAS	1148-79-4
Molecular Weight (g/mol)	233.27
ChEBI	CHEBI:245199
MDL Number	MFCD00006213
SMILES	C1=CC=C(N=C1)C1=CC=CC(=N1)C1=CC=CC=N1
Synonym	2,2':6',2-terpyridine,tripyridyl,tripyridine,2,6-bis 2-pyridyl pyridine,terpy,terpyridine,2,2',2-terpyridine,2,2',2-terpyridyl,2,2',2-tripyridyl,2,2',2-tripyridine
IUPAC Name	2,6-dipyridin-2-ylpyridine
InChI Key	DRGAZIDRYFYHIJ-UHFFFAOYSA-N
Molecular Formula	C15H11N3

1,179

Ethyl 3-(2-furyl)propionate, 98%

CAS: 10031-90-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00036496 InChI Key: OWIWZQQFSTZZIG-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate PubChem CID: 61450 IUPAC Name: ethyl 3-(furan-2-yl)propanoate SMILES: CCOC(=O)CCC1=CC=CO1

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Specifications

PubChem CID	61450
CAS	10031-90-0
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00036496
SMILES	CCOC(=O)CCC1=CC=CO1
Synonym	ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate
IUPAC Name	ethyl 3-(furan-2-yl)propanoate
InChI Key	OWIWZQQFSTZZIG-UHFFFAOYSA-N
Molecular Formula	C9H12O3

1,180

2-(2-Thienyl)pyridine, 97%

CAS: 3319-99-1 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.22 MDL Number: MFCD00044441 InChI Key: QLPKTAFPRRIFQX-UHFFFAOYSA-N Synonym: 2-2-thienyl pyridine,2-thiophen-2-yl pyridine,2-thien-2-ylpyridine,2-2-pyridyl thiophene,pyridine, 2-2-thienyl,thienyl pyridine,2-thienylpyridine,2-pyrid-2-ylthiophene,acmc-1cknd,2-thien-2-yl pyridine PubChem CID: 76832 IUPAC Name: 2-thiophen-2-ylpyridine SMILES: S1C=CC=C1C1=CC=CC=N1

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PubChem CID	76832
CAS	3319-99-1
Molecular Weight (g/mol)	161.22
MDL Number	MFCD00044441
SMILES	S1C=CC=C1C1=CC=CC=N1
Synonym	2-2-thienyl pyridine,2-thiophen-2-yl pyridine,2-thien-2-ylpyridine,2-2-pyridyl thiophene,pyridine, 2-2-thienyl,thienyl pyridine,2-thienylpyridine,2-pyrid-2-ylthiophene,acmc-1cknd,2-thien-2-yl pyridine
IUPAC Name	2-thiophen-2-ylpyridine
InChI Key	QLPKTAFPRRIFQX-UHFFFAOYSA-N
Molecular Formula	C9H7NS

1,181

2-Hydroxy-6-methylisonicotinic acid, 97%, Thermo Scientific™

CAS: 86454-13-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD02682019 InChI Key: NQXYVTIQDNOHFM-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylisonicotinic acid,2-hydroxy-6-methylpyridine-4-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxy-6-methyl-isonicotinicacid,6-hydroxy-2-methylpyridine-4-carboxylic acid,1,2-dihydro-6-methyl-2-oxopyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo,maybridge3_004231,acmc-209q9q PubChem CID: 276660 IUPAC Name: 2-methyl-6-oxo-1H-pyridine-4-carboxylic acid SMILES: CC1=CC(=CC(=O)N1)C(O)=O

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Specifications

PubChem CID	276660
CAS	86454-13-9
Molecular Weight (g/mol)	153.14
MDL Number	MFCD02682019
SMILES	CC1=CC(=CC(=O)N1)C(O)=O
Synonym	2-hydroxy-6-methylisonicotinic acid,2-hydroxy-6-methylpyridine-4-carboxylic acid,6-methyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid,2-hydroxy-6-methyl-isonicotinicacid,6-hydroxy-2-methylpyridine-4-carboxylic acid,1,2-dihydro-6-methyl-2-oxopyridine-4-carboxylic acid,4-pyridinecarboxylic acid, 1,2-dihydro-6-methyl-2-oxo,4-pyridinecarboxylicacid, 1,2-dihydro-6-methyl-2-oxo,maybridge3_004231,acmc-209q9q
IUPAC Name	2-methyl-6-oxo-1H-pyridine-4-carboxylic acid
InChI Key	NQXYVTIQDNOHFM-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

1,182

2,3-Dihydroxyquinoxaline, 98%

CAS: 15804-19-0 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00006723 InChI Key: ABJFBJGGLJVMAQ-UHFFFAOYSA-N Synonym: 2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1 PubChem CID: 27491 IUPAC Name: 1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC=C2C(=C1)NC(=O)C(=O)N2

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Specifications

PubChem CID	27491
CAS	15804-19-0
Molecular Weight (g/mol)	162.148
MDL Number	MFCD00006723
SMILES	C1=CC=C2C(=C1)NC(=O)C(=O)N2
Synonym	2,3-dihydroxyquinoxaline,quinoxaline-2,3-diol,quinoxaline-2,3 1h,4h-dione,2,3-quinoxalinediol,1,4-dihydro-2,3-quinoxalinedione,2,3-quinoxalinedione, 1,4-dihydro,usaf ek-6232,2,3 1h,4h-quinoxalinedione,quinoxaline, 2,3-dihydroxy,unii-apo55iz9e1
IUPAC Name	1,4-dihydroquinoxaline-2,3-dione
InChI Key	ABJFBJGGLJVMAQ-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

1,183

5-(4-Methoxyphenyl)thiophene-2-carboxaldehyde, 99%

CAS: 38401-67-1 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00663639 InChI Key: ODLOZSNXTQAWGQ-UHFFFAOYSA-N Synonym: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 IUPAC Name: 5-(4-methoxyphenyl)thiophene-2-carbaldehyde SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O

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Specifications

PubChem CID	2797800
CAS	38401-67-1
Molecular Weight (g/mol)	218.27
MDL Number	MFCD00663639
SMILES	COC1=CC=C(C=C1)C1=CC=C(S1)C=O
Synonym	5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde
IUPAC Name	5-(4-methoxyphenyl)thiophene-2-carbaldehyde
InChI Key	ODLOZSNXTQAWGQ-UHFFFAOYSA-N
Molecular Formula	C12H10O2S

1,184

syn-2-Pyridinealdoxime, 99+%

CAS: 1193-96-0 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00167166 InChI Key: MTFJSAGADRTKCI-UHFFFAOYSA-N Synonym: pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e PubChem CID: 6740772 IUPAC Name: 2-(nitrosomethylidene)-1H-pyridine SMILES: ON=CC1=CC=CC=N1

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Specifications

PubChem CID	6740772
CAS	1193-96-0
Molecular Weight (g/mol)	122.13
MDL Number	MFCD00167166
SMILES	ON=CC1=CC=CC=N1
Synonym	pyridine-2-aldoxime,picolinaldehyde oxime,2-pyridinecarbaldehyde oxime,z-pyridine-2-carbaldehyde oxime,2-nitrosomethylidene-1h-pyridine,2-pyridinealdoxime,e-picolinaldehyde oxime,2-hydroxyiminomethyl-pyridine,2-pyridine aldoxime,2-pyridinecarboxaldehyde, oxime, e
IUPAC Name	2-(nitrosomethylidene)-1H-pyridine
InChI Key	MTFJSAGADRTKCI-UHFFFAOYSA-N
Molecular Formula	C6H6N2O

1,185

1-Boc-3-pyrrolidinone, 97%

CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1

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Specifications

PubChem CID	471360
CAS	101385-93-7
Molecular Weight (g/mol)	185.223
MDL Number	MFCD01631194
SMILES	CC(C)(C)OC(=O)N1CCC(=O)C1
Synonym	n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone
IUPAC Name	tert-butyl 3-oxopyrrolidine-1-carboxylate
InChI Key	JSOMVCDXPUXKIC-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

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