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

Systemtic Name: [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (3S)-5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate Openeye Name: [2-(4-chlorophenyl)-2-oxo-ethyl] (3S)-5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-[4-[oxo(propoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] (3S)-5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester Formula: C23H22ClNO6 MolecularWeight: 443.87688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)OCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO6/c1-2-11-30-22(28)16-5-9-19(10-6-16)25-13-17(12-21(25)27)23(29)31-14-20(26)15-3-7-18(24)8-4-15/h3-10,17H,2,11-14H2,1H3/t17-/m0/s1