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

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

Systemtic Name:[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 1-(4-ethoxycarbonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 1-(4-ethoxycarbonylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-ethoxycarbonylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-chlorophenyl)-1-oxopropan-2-yl] 1-(4-ethoxycarbonylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-carbethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C23H22ClNO6
MolecularWeight: 443.87688
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22ClNO6/c1-3-30-22(28)16-6-10-19(11-7-16)25-13-17(12-20(25)26)23(29)31-14(2)21(27)15-4-8-18(24)9-5-15/h4-11,14,17H,3,12-13H2,1-2H3


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