[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O5/c1-14-21(16(3)28)15(2)25-22(14)24(31)32-13-20(29)27-19-12-8-7-11-18(19)23(30)26-17-9-5-4-6-10-17/h4-12,25H,13H2,1-3H3,(H,26,30)(H,27,29)