(2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2R)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O4/c17-12-6-4-11(5-7-12)15(22)14(16(23)18-8-10-20)19-9-2-1-3-13(19)21/h1-7,9,14,20H,8,10H2,(H,18,23)/t14-/m1/s1