(2S)-N-(2-methoxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide

Systemtic Name: (2S)-N-(2-methoxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanamide Openeye Name: (2S)-N-(2-methoxyethyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-methoxyethyl)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenylpropanamide IUPAC Name: (2S)-N-(2-methoxyethyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2S)-3-keto-2-(2-keto-1-pyridyl)-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-23-12-10-18-17(22)15(19-11-6-5-9-14(19)20)16(21)13-7-3-2-4-8-13/h2-9,11,15H,10,12H2,1H3,(H,18,22)/t15-/m0/s1