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

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate CAS Name: 5-oxo-1-[4-[oxo(propoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate Traditional Name: 5-keto-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O6/c1-2-11-31-22(29)15-3-9-19(10-4-15)26-13-16(12-21(26)28)23(30)32-14-20(27)25-18-7-5-17(24)6-8-18/h3-10,16H,2,11-14H2,1H3,(H,25,27)