(2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide CAS Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxo-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxopropanamide Traditional Name: (2R)-N-benzyl-3-(4-fluorophenyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)propionamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H19FN2O3/c1-15-7-12-19(26)25(14-15)20(21(27)17-8-10-18(23)11-9-17)22(28)24-13-16-5-3-2-4-6-16/h2-12,14,20H,13H2,1H3,(H,24,28)/t20-/m1/s1