2-[1-(phenylcarbonyl)pyrrolidin-2-yl]carbonyloxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)O
Isomeric SMILES
C1CC(N(C1)C(=O)C2=CC=CC=C2)C(=O)OC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C19H17NO5/c21-17(13-7-2-1-3-8-13)20-12-6-10-15(20)19(24)25-16-11-5-4-9-14(16)18(22)23/h1-5,7-9,11,15H,6,10,12H2,(H,22,23)
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
- (4R)-4-[(3R,5S,7R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)pentanamide
- (4R)-N-(5-chloranyl-2,4-disulfamoyl-phenyl)-4-[(3R,5S,7R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamide
- N-(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)propanamide
- 2-[[(4S)-3-azanyl-5-cyclohexyl-4-[[2-[8-(2-methylpropyl)-6-phenyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-pyridin-3-yl-propanoyl]amino]pentanoyl]amino]-4-methyl-N-(pyridin-2-ylmethyl)pentanamide
- N-[3-(1,3-benzothiazol-2-yl)-1-[4-(2-fluoranylethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3,3-dimethyl-2,4-dihydro-1H-quinoline-8-sulfonamide
- (phenylmethyl) (2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-(1H-indol-3-yl)propanoate
- 3-[4-[3-(cyclohexylmethylamino)propyl]piperazin-1-yl]propan-1-amine
- methyl (E)-4-[[1-(2-diethylaminoethyl)-2-[(4-ethoxyphenyl)methyl]benzimidazol-5-yl]amino]-4-oxidanylidene-but-2-enoate
- (2S,4R)-2-azaniumyl-4,5-bis(oxidanyl)-5-oxidanylidene-pentanoate
- (2S)-1-[2-[(5R)-3,9-bis(oxidanylidene)-4,8-diazaspiro[4.4]nonan-8-yl]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
