N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[(3R)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidin-3-yl]-2-oxo-2-phenylacetamide Traditional Name: N-[(3R)-1-(2-chlorobenzyl)-5-keto-pyrrolidin-3-yl]-2-keto-2-phenyl-acetamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2Cl)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3/c20-16-9-5-4-8-14(16)11-22-12-15(10-17(22)23)21-19(25)18(24)13-6-2-1-3-7-13/h1-9,15H,10-12H2,(H,21,25)/t15-/m1/s1