Pyrrolidines

Organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that form a cyclic secondary amine.

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301 – 315 of 6,331 results

301

(R)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol 98.0+%, TCI America™

CAS: 109431-87-0 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD01317838 InChI Key: APCBTRDHCDOPNY-UHFFFAOYNA-N Synonym: r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol PubChem CID: 6544479 IUPAC Name: tert-butyl 3-hydroxypyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(O)C1

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Specifications

PubChem CID	6544479
CAS	109431-87-0
Molecular Weight (g/mol)	187.24
MDL Number	MFCD01317838
SMILES	CC(C)(C)OC(=O)N1CCC(O)C1
Synonym	r-1-boc-3-hydroxypyrrolidine,r-1-n-boc-3-hydroxypyrrolidine,r---n-boc-3-pyrrolidinol,r-n-tert-butoxycarbonyl-3-hydroxypyrrolidine,tert-butyl 3r-3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-pyrrolidinol,r-bochp,r-tert-butyl 3-hydroxypyrrolidine-1-carboxylate,r-n-boc-3-hydropyrrolidine,r---boc-3-pyrrolidinol
IUPAC Name	tert-butyl 3-hydroxypyrrolidine-1-carboxylate
InChI Key	APCBTRDHCDOPNY-UHFFFAOYNA-N
Molecular Formula	C9H17NO3

302

tert-Butyl 3-Carbamoylpyrrolidine-1-carboxylate 98.0+%, TCI America™

CAS: 122684-34-8 Molecular Formula: C10H18N2O3 Molecular Weight (g/mol): 214.265 MDL Number: MFCD04116210 InChI Key: NHDGOVOBEZPXMY-UHFFFAOYSA-N Synonym: 3-aminocarbonyl-1-boc-pyrrolidine,1-boc-3-carbamoylpyrrolidine,1-boc-pyrrolidine-3-carboxamide,3-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-pyrrolidine-3-carboxyamide,tert-butyl 3-aminocarbonyl pyrrolidine-1-carboxylate,acmc-20a2cc,ksc496a4t,1-boc-3-pyrrolidinecarboxamide,1-n-boc-pyrrolidine-3-carboxyamide PubChem CID: 4571096 IUPAC Name: tert-butyl 3-carbamoylpyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)N

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Specifications

PubChem CID	4571096
CAS	122684-34-8
Molecular Weight (g/mol)	214.265
MDL Number	MFCD04116210
SMILES	CC(C)(C)OC(=O)N1CCC(C1)C(=O)N
Synonym	3-aminocarbonyl-1-boc-pyrrolidine,1-boc-3-carbamoylpyrrolidine,1-boc-pyrrolidine-3-carboxamide,3-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester,1-boc-pyrrolidine-3-carboxyamide,tert-butyl 3-aminocarbonyl pyrrolidine-1-carboxylate,acmc-20a2cc,ksc496a4t,1-boc-3-pyrrolidinecarboxamide,1-n-boc-pyrrolidine-3-carboxyamide
IUPAC Name	tert-butyl 3-carbamoylpyrrolidine-1-carboxylate
InChI Key	NHDGOVOBEZPXMY-UHFFFAOYSA-N
Molecular Formula	C10H18N2O3

303

5-Azoniaspiro[4.4]nonane Bromide 98.0+%, TCI America™

CAS: 16450-38-7 Molecular Formula: C8H16BrN Molecular Weight (g/mol): 206.127 InChI Key: PQTWYBSYKLXZME-UHFFFAOYSA-M PubChem CID: 11458396 IUPAC Name: 5-azoniaspiro[4.4]nonane;bromide SMILES: C1CC[N+]2(C1)CCCC2.[Br-]

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Specifications

PubChem CID	11458396
CAS	16450-38-7
Molecular Weight (g/mol)	206.127
SMILES	C1CC[N+]2(C1)CCCC2.[Br-]
IUPAC Name	5-azoniaspiro[4.4]nonane;bromide
InChI Key	PQTWYBSYKLXZME-UHFFFAOYSA-M
Molecular Formula	C8H16BrN

304

N-Hydroxysuccinimide 98.0+%, TCI America™

CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.088 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O

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PubChem CID	80170
CAS	6066-82-6
Molecular Weight (g/mol)	115.088
MDL Number	MFCD00005516
SMILES	C1CC(=O)N(C1=O)O
Synonym	n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604
IUPAC Name	1-hydroxypyrrolidine-2,5-dione
InChI Key	NQTADLQHYWFPDB-UHFFFAOYSA-N
Molecular Formula	C4H5NO3

305

N-Succinimidyl Methacrylate 98.0+%, TCI America™

CAS: 38862-25-8 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD15072193 InChI Key: ACGJEMXWUYWELU-UHFFFAOYSA-N Synonym: Methacrylic Acid N-Succinimidyl Ester, N-Methacryloyloxysuccinimide PubChem CID: 10130244 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	10130244
CAS	38862-25-8
Molecular Weight (g/mol)	183.16
MDL Number	MFCD15072193
SMILES	CC(=C)C(=O)ON1C(=O)CCC1=O
Synonym	Methacrylic Acid N-Succinimidyl Ester, N-Methacryloyloxysuccinimide
IUPAC Name	2,5-dioxopyrrolidin-1-yl 2-methylprop-2-enoate
InChI Key	ACGJEMXWUYWELU-UHFFFAOYSA-N
Molecular Formula	C8H9NO4

306

N-Succinimidyl Bromoacetate 98.0+%, TCI America™

CAS: 42014-51-7 Molecular Formula: C6H6BrNO4 Molecular Weight (g/mol): 236.021 MDL Number: MFCD00058571 InChI Key: NKUZQMZWTZAPSN-UHFFFAOYSA-N Synonym: n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate PubChem CID: 3565210 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate SMILES: C1CC(=O)N(C1=O)OC(=O)CBr

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Specifications

PubChem CID	3565210
CAS	42014-51-7
Molecular Weight (g/mol)	236.021
MDL Number	MFCD00058571
SMILES	C1CC(=O)N(C1=O)OC(=O)CBr
Synonym	n-succinimidyl bromoacetate,bromoacetic acid n-hydroxysuccinimide ester,1-bromoacetyl oxy pyrrolidine-2,5-dione,2,5-dioxoazolidinyl 2-bromoacetate,bromoacetic acid n-succinimidyl ester,pubchem11830,n-succinimidylbromoacetate,n-bromoacetoxy succinimide,bicl212,n-hydroxysuccinimide bromoacetate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-bromoacetate
InChI Key	NKUZQMZWTZAPSN-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO4

307

N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]hexanoate 98.0+%, TCI America™

CAS: 125559-00-4 Molecular Formula: C22H29N3O7 Molecular Weight (g/mol): 447.49 MDL Number: MFCD01863459 InChI Key: IHVODYOQUSEYJJ-UHFFFAOYSA-N Synonym: N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate, LC-SMCC PubChem CID: 3564731 IUPAC Name: 2,5-dioxopyrrolidin-1-yl 6-({4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexyl}formamido)hexanoate SMILES: O=C(CCCCCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1)ON1C(=O)CCC1=O

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Specifications

PubChem CID	3564731
CAS	125559-00-4
Molecular Weight (g/mol)	447.49
MDL Number	MFCD01863459
SMILES	O=C(CCCCCNC(=O)C1CCC(CN2C(=O)C=CC2=O)CC1)ON1C(=O)CCC1=O
Synonym	N-Succinimidyl 6-[[4-(N-Maleimidomethyl)cyclohexyl]carboxamido]caproate, LC-SMCC
IUPAC Name	2,5-dioxopyrrolidin-1-yl 6-({4-[(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl]cyclohexyl}formamido)hexanoate
InChI Key	IHVODYOQUSEYJJ-UHFFFAOYSA-N
Molecular Formula	C22H29N3O7

308

Aniracetam 98.0+%, TCI America™

CAS: 72432-10-1 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD00153767 InChI Key: ZXNRTKGTQJPIJK-UHFFFAOYSA-N Synonym: aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan PubChem CID: 2196 ChEBI: CHEBI:47943 IUPAC Name: 1-(4-methoxybenzoyl)pyrrolidin-2-one SMILES: COC1=CC=C(C=C1)C(=O)N2CCCC2=O

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Specifications

PubChem CID	2196
CAS	72432-10-1
Molecular Weight (g/mol)	219.24
ChEBI	CHEBI:47943
MDL Number	MFCD00153767
SMILES	COC1=CC=C(C=C1)C(=O)N2CCCC2=O
Synonym	aniracetam,draganon,sarpul,1-4-methoxybenzoyl-2-pyrrolidinone,ampamet,1-4-methoxybenzoyl pyrrolidin-2-one,1-p-anisoyl-2-pyrrolidinone,memodrin,aniracetamun inn-latin,aniracetam usan:inn:jan
IUPAC Name	1-(4-methoxybenzoyl)pyrrolidin-2-one
InChI Key	ZXNRTKGTQJPIJK-UHFFFAOYSA-N
Molecular Formula	C12H13NO3

309

1-Ethyl-1-methylpyrrolidinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 117947-85-0 Molecular Formula: C7H16BF4N Molecular Weight (g/mol): 201.016 MDL Number: MFCD08458505 InChI Key: LAGDCVJRCOKWTN-UHFFFAOYSA-N PubChem CID: 18374068 IUPAC Name: 1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+]1(CCCC1)C

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Specifications

PubChem CID	18374068
CAS	117947-85-0
Molecular Weight (g/mol)	201.016
MDL Number	MFCD08458505
SMILES	[B-](F)(F)(F)F.CC[N+]1(CCCC1)C
IUPAC Name	1-ethyl-1-methylpyrrolidin-1-ium;tetrafluoroborate
InChI Key	LAGDCVJRCOKWTN-UHFFFAOYSA-N
Molecular Formula	C7H16BF4N

310

(S)-2-(Aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine 98.0+%, TCI America™

CAS: 119020-01-8 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03419257 InChI Key: SOGXYCNKQQJEED-QMMMGPOBSA-N Synonym: s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine PubChem CID: 1512533 IUPAC Name: tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC[C@H]1CN

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PubChem CID	1512533
CAS	119020-01-8
Molecular Weight (g/mol)	200.28
MDL Number	MFCD03419257
SMILES	CC(C)(C)OC(=O)N1CCC[C@H]1CN
Synonym	s-1-boc-2-aminomethyl pyrrolidine,s-1-n-boc-2-aminomethyl pyrrolidine,s-tert-butyl 2-aminomethyl pyrrolidine-1-carboxylate,tert-butyl 2s-2-aminomethyl pyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyrrolidine,s-2-aminomethyl-1-boc-pyrrolidine,tert-butyl s-2-aminomethylpyrrolidine-1-carboxylate,s-2-aminomethyl-1-n-boc-pyyrolidine
IUPAC Name	tert-butyl (2S)-2-(aminomethyl)pyrrolidine-1-carboxylate
InChI Key	SOGXYCNKQQJEED-QMMMGPOBSA-N
Molecular Formula	C10H20N2O2

311

1-Methylpyrrolidine 98.0+%, TCI America™

CAS: 120-94-5 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00003173 InChI Key: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC Name: 1-methylpyrrolidine SMILES: CN1CCCC1

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PubChem CID	8454
CAS	120-94-5
Molecular Weight (g/mol)	85.15
MDL Number	MFCD00003173
SMILES	CN1CCCC1
Synonym	n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine
IUPAC Name	1-methylpyrrolidine
InChI Key	AVFZOVWCLRSYKC-UHFFFAOYSA-N
Molecular Formula	C5H11N

312

N-(2-Aminoethyl)maleimide Hydrochloride 93.0+%, TCI America™

CAS: 134272-64-3 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.6 MDL Number: MFCD09800491 InChI Key: NJQOCRDPGFWEKA-UHFFFAOYSA-N PubChem CID: 22118207 IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride SMILES: C1=CC(=O)N(C1=O)CCN.Cl

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Specifications

PubChem CID	22118207
CAS	134272-64-3
Molecular Weight (g/mol)	176.6
MDL Number	MFCD09800491
SMILES	C1=CC(=O)N(C1=O)CCN.Cl
IUPAC Name	1-(2-aminoethyl)pyrrole-2,5-dione;hydrochloride
InChI Key	NJQOCRDPGFWEKA-UHFFFAOYSA-N
Molecular Formula	C6H9ClN2O2

313

N-Succinimidyl 3-(Acetylthio)propionate 95.0+%, TCI America™

CAS: 84271-78-3 Molecular Formula: C9H11NO5S Molecular Weight (g/mol): 245.249 MDL Number: MFCD00133023 InChI Key: ZRTJVRDXVSDKPX-UHFFFAOYSA-N Synonym: 3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP PubChem CID: 4110341 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate SMILES: CC(=O)SCCC(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	4110341
CAS	84271-78-3
Molecular Weight (g/mol)	245.249
MDL Number	MFCD00133023
SMILES	CC(=O)SCCC(=O)ON1C(=O)CCC1=O
Synonym	3-(Acetylthio)propionic Acid N-Succinimidyl Ester, SATP
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 3-acetylsulfanylpropanoate
InChI Key	ZRTJVRDXVSDKPX-UHFFFAOYSA-N
Molecular Formula	C9H11NO5S

314

N-Succinimidyl 4-(N-Maleimidomethyl)cyclohexanecarboxylate 98.0+%, TCI America™

CAS: 64987-85-5 Molecular Formula: C16H18N2O6 Molecular Weight (g/mol): 334.328 MDL Number: MFCD00009634 InChI Key: JJAHTWIKCUJRDK-UHFFFAOYSA-N Synonym: smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate PubChem CID: 125175 ChEBI: CHEBI:63174 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate SMILES: C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O

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Specifications

PubChem CID	125175
CAS	64987-85-5
Molecular Weight (g/mol)	334.328
ChEBI	CHEBI:63174
MDL Number	MFCD00009634
SMILES	C1CC(CCC1CN2C(=O)C=CC2=O)C(=O)ON3C(=O)CCC3=O
Synonym	smcc,2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate,trans-4-maleimidomethyl cyclohexanecarboxylic acid-nhs,unii-b357p1g1if,n-succinimidyl 4-maleimidomethyl cyclohexane-1-carboxylate,n-4-carboxycyclohexylmethyl maleimide n-hydroxysuccinimide ester,trans-2,5-dioxopyrrolidin-1-yl 4-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl methyl cyclohexanecarboxylate,n-hydroxysuccinimidyl 4-n-maleimidomethylcyclohexane-1-carboxylate,succinimidyl 4-n-maleimidomethyl cyclohexane-1-carboxylate
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate
InChI Key	JJAHTWIKCUJRDK-UHFFFAOYSA-N
Molecular Formula	C16H18N2O6

315

2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]hept-5-ene 95.0+%, TCI America™

CAS: 188345-71-3 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD22416354 InChI Key: ZATXHTCUZAWODK-UHFFFAOYSA-N Synonym: 2-boc-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl 2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylate,tert-butyl 2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,2-tert-butoxycarbonyl-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,ksc497c1n,tert-butyl 5-azabicyclo 2.2.1 hept-2-ene-5-carboxylate,2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester,2-tert-butyloxycarbonyl-2-azabicyclo 2.2.1 hepta-5-ene,2-azabicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester PubChem CID: 15837921 IUPAC Name: tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate SMILES: CC(C)(C)OC(=O)N1CC2CC1C=C2

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Specifications

PubChem CID	15837921
CAS	188345-71-3
Molecular Weight (g/mol)	195.262
MDL Number	MFCD22416354
SMILES	CC(C)(C)OC(=O)N1CC2CC1C=C2
Synonym	2-boc-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl 2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylate,tert-butyl 2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,2-tert-butoxycarbonyl-2-azabicyclo 2.2.1 hept-5-ene,tert-butyl2-azabicyclo 2.2.1 hept-5-ene-2-carboxylate,ksc497c1n,tert-butyl 5-azabicyclo 2.2.1 hept-2-ene-5-carboxylate,2-aza-bicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester,2-tert-butyloxycarbonyl-2-azabicyclo 2.2.1 hepta-5-ene,2-azabicyclo 2.2.1 hept-5-ene-2-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 5-azabicyclo[2.2.1]hept-2-ene-5-carboxylate
InChI Key	ZATXHTCUZAWODK-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

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