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

Systemtic Name: (2S)-3-(4-bromophenyl)-N-(2-diethylaminoethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-3-(4-bromophenyl)-N-(2-diethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-3-(4-bromophenyl)-N-(2-diethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-3-(4-bromophenyl)-N-(2-diethylaminoethyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-3-(4-bromophenyl)-N-(2-diethylaminoethyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O3/c1-3-23(4-2)14-12-22-20(27)18(24-13-6-5-7-17(24)25)19(26)15-8-10-16(21)11-9-15/h5-11,13,18H,3-4,12,14H2,1-2H3,(H,22,27)/t18-/m0/s1