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

Systemtic Name: [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl] 1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-methylanilino)-2-oxo-ethyl] 1-(2,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(2,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylanilino)-2-oxoethyl] 1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(m-toluidino)ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O4/c1-14-5-4-6-18(10-14)23-20(25)13-28-22(27)17-11-21(26)24(12-17)19-8-7-15(2)9-16(19)3/h4-10,17H,11-13H2,1-3H3,(H,23,25)