[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 1-(m-tolyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-methylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] 1-(3-methylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(m-tolyl)pyrrolidine-3-carboxylic acid [2-(3-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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