(2S)-3-(4-bromophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: (2S)-3-(4-bromophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: (2S)-3-(4-bromophenyl)-3-oxo-2-(2-oxo-1-pyridyl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: (2S)-3-(4-bromophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: (2S)-3-(4-bromophenyl)-3-oxo-2-(2-oxopyridin-1-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: (2S)-3-(4-bromophenyl)-3-keto-2-(2-keto-1-pyridyl)-N-[(1S)-1-phenylethyl]propionamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C22H19BrN2O3/c1-15(16-7-3-2-4-8-16)24-22(28)20(25-14-6-5-9-19(25)26)21(27)17-10-12-18(23)13-11-17/h2-15,20H,1H3,(H,24,28)/t15-,20-/m0/s1