(2R)-1-(4-bromophenyl)-3-morpholin-4-yl-2-(2-oxidanylidenepyridin-1-yl)propane-1,3-dione

Systemtic Name: (2R)-1-(4-bromophenyl)-3-morpholin-4-yl-2-(2-oxidanylidenepyridin-1-yl)propane-1,3-dione Openeye Name: (2R)-1-(4-bromophenyl)-3-morpholino-2-(2-oxo-1-pyridyl)propane-1,3-dione CAS Name: (2R)-1-(4-bromophenyl)-3-(4-morpholinyl)-2-(2-oxo-1-pyridinyl)propane-1,3-dione IUPAC Name: (2R)-1-(4-bromophenyl)-3-morpholin-4-yl-2-(2-oxopyridin-1-yl)propane-1,3-dione Traditional Name: (2R)-1-(4-bromophenyl)-2-(2-keto-1-pyridyl)-3-morpholino-propane-1,3-dione Formula: C18H17BrN2O4 MolecularWeight: 405.24258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C(=O)C2=CC=C(C=C2)Br)N3C=CC=CC3=O

InChI

InChI=1S/C18H17BrN2O4/c19-14-6-4-13(5-7-14)17(23)16(21-8-2-1-3-15(21)22)18(24)20-9-11-25-12-10-20/h1-8,16H,9-12H2/t16-/m1/s1