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

Systemtic Name: (2S)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-3-(4-bromophenyl)-N-(2-dimethylaminoethyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(C(=O)C1=CC=C(C=C1)Br)N2C=CC=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3/c1-21(2)12-10-20-18(25)16(22-11-4-3-5-15(22)23)17(24)13-6-8-14(19)9-7-13/h3-9,11,16H,10,12H2,1-2H3,(H,20,25)/t16-/m0/s1