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

Systemtic Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide Openeye Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide CAS Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxopropanamide IUPAC Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxopropanamide Traditional Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)propionamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4/c1-11-2-7-14(22)20(10-11)15(17(24)19-8-9-21)16(23)12-3-5-13(18)6-4-12/h2-7,10,15,21H,8-9H2,1H3,(H,19,24)/t15-/m1/s1