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

Systemtic Name: (2R)-N-(2-hydroxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: (2R)-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2R)-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: (2R)-N-(2-hydroxyethyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2R)-N-(2-hydroxyethyl)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)NCCO)N2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](C(=O)NCCO)N2C=CC=CC2=O

InChI

InChI=1S/C16H16N2O4/c19-11-9-17-16(22)14(18-10-5-4-8-13(18)20)15(21)12-6-2-1-3-7-12/h1-8,10,14,19H,9,11H2,(H,17,22)/t14-/m1/s1