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[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate

Systemtic Name:[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 5-oxidanylidene-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
Openeye Name:[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
CAS Name:5-oxo-1-[4-[oxo(propoxy)methyl]phenyl]-3-pyrrolidinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-chlorophenyl)-1-oxopropan-2-yl] 5-oxo-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylate
Traditional Name:5-keto-1-(4-propoxycarbonylphenyl)pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C24H24ClNO6
MolecularWeight: 457.90346
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H24ClNO6/c1-3-12-31-23(29)17-6-10-20(11-7-17)26-14-18(13-21(26)27)24(30)32-15(2)22(28)16-4-8-19(25)9-5-16/h4-11,15,18H,3,12-14H2,1-2H3


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