[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloroanilino)-2-oxo-ethyl] 1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloroanilino)-2-oxoethyl] 1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3-chloroanilino)-2-keto-ethyl] ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)OCC(=O)NC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O4/c1-13-6-7-18(8-14(13)2)24-11-15(9-20(24)26)21(27)28-12-19(25)23-17-5-3-4-16(22)10-17/h3-8,10,15H,9,11-12H2,1-2H3,(H,23,25)