(2R)-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2R)-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-3-(4-chlorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-N-benzyl-3-(4-chlorophenyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C(=O)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@@H](C(=O)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

InChI

InChI=1S/C21H17ClN2O3/c22-17-11-9-16(10-12-17)20(26)19(24-13-5-4-8-18(24)25)21(27)23-14-15-6-2-1-3-7-15/h1-13,19H,14H2,(H,23,27)/t19-/m1/s1