(2S)-N-methyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-methyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-methyl-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-N-methyl-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-methyl-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-3-keto-2-(2-keto-1-pyridyl)-N-methyl-3-phenyl-propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)[C@H](C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C22H20N2O3/c1-23(16-17-10-4-2-5-11-17)22(27)20(24-15-9-8-14-19(24)25)21(26)18-12-6-3-7-13-18/h2-15,20H,16H2,1H3/t20-/m0/s1