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

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-(2,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(3-chloro-2-methyl-anilino)-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-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(2,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-13-7-8-19(14(2)9-13)25-11-16(10-21(25)27)22(28)29-12-20(26)24-18-6-4-5-17(23)15(18)3/h4-9,16H,10-12H2,1-3H3,(H,24,26)