methyl 5-[(2S)-2-[(4-acetamidophenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[(2S)-2-[(4-acetamidophenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2S)-2-(4-acetamidoanilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-(4-acetamidoanilino)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2S)-2-(4-acetamidoanilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-(4-acetamidoanilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)C(C)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)[C@H](C)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O4/c1-10-16(19(25)26-5)11(2)21-17(10)18(24)12(3)20-14-6-8-15(9-7-14)22-13(4)23/h6-9,12,20-21H,1-5H3,(H,22,23)/t12-/m0/s1