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

Systemtic Name: methyl 5-[(2S)-2-[(4-acetamido-3-chloranyl-phenyl)amino]propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(2S)-2-(4-acetamido-3-chloro-anilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[(2S)-2-(4-acetamido-3-chloroanilino)-1-oxopropyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(2S)-2-(4-acetamido-3-chloroanilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(2S)-2-(4-acetamido-3-chloro-anilino)propanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4/c1-9-16(19(26)27-5)10(2)22-17(9)18(25)11(3)21-13-6-7-15(14(20)8-13)23-12(4)24/h6-8,11,21-22H,1-5H3,(H,23,24)/t11-/m0/s1