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

Systemtic Name: (2S)-3-(4-bromophenyl)-N-butyl-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-3-(4-bromophenyl)-N-butyl-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-bromophenyl)-N-butyl-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-3-(4-bromophenyl)-N-butyl-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-3-(4-bromophenyl)-N-butyl-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-2-3-11-20-18(24)16(21-12-5-4-6-15(21)22)17(23)13-7-9-14(19)10-8-13/h4-10,12,16H,2-3,11H2,1H3,(H,20,24)/t16-/m0/s1