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

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

Systemtic Name:[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 1-(4-methoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 1-(4-methoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-methoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-chlorophenyl)-1-oxopropan-2-yl] 1-(4-methoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-carbomethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C22H20ClNO6
MolecularWeight: 429.8503
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C22H20ClNO6/c1-13(20(26)14-3-7-17(23)8-4-14)30-22(28)16-11-19(25)24(12-16)18-9-5-15(6-10-18)21(27)29-2/h3-10,13,16H,11-12H2,1-2H3


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