(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxyethyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-(2-methoxyethyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-N-(2-methoxyethyl)-3-oxo-3-phenyl-propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-N-(2-methoxyethyl)-3-oxo-3-phenylpropanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-N-(2-methoxyethyl)-3-oxo-3-phenylpropanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-N-(2-methoxyethyl)-3-phenyl-propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-24-10-9-19-17(23)15(16(22)12-5-3-2-4-6-12)20-11-13(18)7-8-14(20)21/h2-8,11,15H,9-10H2,1H3,(H,19,23)/t15-/m0/s1