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

Systemtic Name: (2S)-3-(4-bromophenyl)-N-butyl-N-methyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-3-(4-bromophenyl)-N-butyl-N-methyl-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-bromophenyl)-N-butyl-N-methyl-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-3-(4-bromophenyl)-N-butyl-N-methyl-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-3-(4-bromophenyl)-N-butyl-3-keto-2-(2-keto-1-pyridyl)-N-methyl-propionamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-3-4-12-21(2)19(25)17(22-13-6-5-7-16(22)23)18(24)14-8-10-15(20)11-9-14/h5-11,13,17H,3-4,12H2,1-2H3/t17-/m0/s1