(2R)-3-(4-bromophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-phenethyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O3/c23-18-11-9-17(10-12-18)21(27)20(25-15-5-4-8-19(25)26)22(28)24-14-13-16-6-2-1-3-7-16/h1-12,15,20H,13-14H2,(H,24,28)/t20-/m1/s1