bis(phenylmethyl) 2-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-(2-pyrrolidin-1-ylcarbonylpyrrol-1-yl)propyl]propanedioate

Systemtic Name: bis(phenylmethyl) 2-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-(2-pyrrolidin-1-ylcarbonylpyrrol-1-yl)propyl]propanedioate Openeye Name: dibenzyl 2-[(1R)-1-(4-chlorophenyl)-3-oxo-3-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]propyl]propanedioate CAS Name: 2-[(1R)-1-(4-chlorophenyl)-3-oxo-3-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolyl]propyl]propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(1R)-1-(4-chlorophenyl)-3-oxo-3-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]propyl]propanedioate Traditional Name: 2-[(1R)-1-(4-chlorophenyl)-3-keto-3-[2-(pyrrolidine-1-carbonyl)pyrrol-1-yl]propyl]malonic acid dibenzyl ester Formula: C35H33ClN2O6 MolecularWeight: 613.09932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CN2C(=O)CC(C3=CC=C(C=C3)Cl)C(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CN2C(=O)C[C@@H](C3=CC=C(C=C3)Cl)C(C(=O)OCC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C35H33ClN2O6/c36-28-17-15-27(16-18-28)29(22-31(39)38-21-9-14-30(38)33(40)37-19-7-8-20-37)32(34(41)43-23-25-10-3-1-4-11-25)35(42)44-24-26-12-5-2-6-13-26/h1-6,9-18,21,29,32H,7-8,19-20,22-24H2/t29-/m0/s1