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2-(2-aminophenyl)carbonyl-N-(4-methoxyphenyl)pyrrolidine-1-carboxamide
2-(2-aminophenyl)carbonyl-N-(4-methoxyphenyl)pyrrolidine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)C3=CC=CC=C3N
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)C3=CC=CC=C3N
InChI
InChI=1S/C19H21N3O3/c1-25-14-10-8-13(9-11-14)21-19(24)22-12-4-7-17(22)18(23)15-5-2-3-6-16(15)20/h2-3,5-6,8-11,17H,4,7,12,20H2,1H3,(H,21,24)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-(2-ethylsulfanylethyl)ethane-1,2-diamine dichloride
- (1R)-2-[2-[4-[[(E)-1-[(3-iodanylphenyl)amino]-2-nitro-ethenyl]amino]phenyl]ethylamino]-1-pyridin-3-yl-ethanol
- 3-[[(E)-2-nitro-1-[[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]amino]ethenyl]amino]benzamide
- (2R)-2-acetamido-3-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S,4R)-2-[[(2S)-1-azanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-4-phenylmethoxy-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1,3-bis(oxidanylidene)propan-2-yl]amino]-3-oxidanylidene-propanoic acid
- (2S)-2-[[(2S,4R)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]-4-phenylmethoxy-pyrrolidin-2-yl]carbonylamino]pentanoic acid
- 5-[2-(1-adamantyl)ethylamino]-4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid
- (2R,3R,5R)-2-[(4-fluoranylphenoxy)methyl]-5-[6-(oxolan-3-ylamino)purin-9-yl]oxolane-3,4-diol
- 5-(8-azaspiro[4.5]decan-8-ylamino)-4-[(3-methoxyphenyl)carbonylamino]-5-oxidanylidene-pentanoic acid
- (3-azanylquinolin-7-yl)methanol
- 6-ethylisoquinoline
