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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

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