2-[3-(6-aminocarbonylnaphthalen-2-yl)propanoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC2=CC3=C(C=C2)C=C(C=C3)C(=O)N
InChI
InChI=1S/C21H18N2O4/c22-20(25)16-9-8-14-11-13(5-7-15(14)12-16)6-10-19(24)23-18-4-2-1-3-17(18)21(26)27/h1-5,7-9,11-12H,6,10H2,(H2,22,25)(H,23,24)(H,26,27)
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
- 3-[3-(2-methoxyethoxy)phenyl]-N-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- methyl (E)-5-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]pent-4-enoate
- methyl (2E)-2-[5-(dimethylamino)-3-oxidanylidene-4-phenyl-1-(phenylmethyl)pyrrol-2-ylidene]ethanoate
- 2-[4-(1,3-benzodioxol-5-yl)-2-piperidin-4-yl-1H-imidazol-5-yl]-6-methyl-pyridine
- 6-azanyl-2-(butylamino)-9-(naphthalen-1-ylmethyl)-7H-purin-8-one
- N-[2-[4-(4-oxidanylbutylsulfamoyl)phenyl]phenyl]ethanamide
- methyl 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3H-benzimidazole-5-carboxylate
- 1-[(1R,2R,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-6-octyl-2H-[1,2,3]triazolo[4,5-c]pyridin-4-one
- N-prop-2-ynyl-3,5-dithiophen-2-yl-3H-pyrido[2,3-e][1,4]diazepin-2-amine
- [(8R,9S,13S,14S,17S)-2-fluoranyl-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] sulfamate
