(2S)-3-(4-bromophenyl)-N-(2-methoxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-3-(4-bromophenyl)-N-(2-methoxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-3-(4-bromophenyl)-N-(2-methoxyethyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-bromophenyl)-N-(2-methoxyethyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-3-(4-bromophenyl)-N-(2-methoxyethyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-3-(4-bromophenyl)-3-keto-2-(2-keto-1-pyridyl)-N-(2-methoxyethyl)propionamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-24-11-9-19-17(23)15(20-10-3-2-4-14(20)21)16(22)12-5-7-13(18)8-6-12/h2-8,10,15H,9,11H2,1H3,(H,19,23)/t15-/m0/s1