(3S)-1-[(2-chlorophenyl)methyl]-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-[(2-chlorophenyl)methyl]-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-acetylphenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-acetylphenyl)-1-(2-chlorobenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13(24)14-6-8-17(9-7-14)22-20(26)16-10-19(25)23(12-16)11-15-4-2-3-5-18(15)21/h2-9,16H,10-12H2,1H3,(H,22,26)/t16-/m0/s1