(2S)-3-(4-fluorophenyl)-N-methyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-3-(4-fluorophenyl)-N-methyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-3-(4-fluorophenyl)-N-methyl-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-fluorophenyl)-N-methyl-3-oxo-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-3-(4-fluorophenyl)-N-methyl-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-N-benzyl-3-(4-fluorophenyl)-3-keto-2-(2-keto-1-pyridyl)-N-methyl-propionamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O3/c1-24(15-16-7-3-2-4-8-16)22(28)20(25-14-6-5-9-19(25)26)21(27)17-10-12-18(23)13-11-17/h2-14,20H,15H2,1H3/t20-/m0/s1