(5R)-5-bromanyl-4,6-bis(oxidanylidene)-5-[(1R)-3-oxidanylidene-1-phenyl-pentyl]-1H-pyrimidin-2-olate

Systemtic Name: (5R)-5-bromanyl-4,6-bis(oxidanylidene)-5-[(1R)-3-oxidanylidene-1-phenyl-pentyl]-1H-pyrimidin-2-olate Openeye Name: (5R)-5-bromo-4,6-dioxo-5-[(1R)-3-oxo-1-phenyl-pentyl]-1H-pyrimidin-2-olate CAS Name: (5R)-5-bromo-4,6-dioxo-5-[(1R)-3-oxo-1-phenylpentyl]-1H-pyrimidin-2-olate IUPAC Name: (5R)-5-bromo-4,6-dioxo-5-[(1R)-3-oxo-1-phenylpentyl]-1H-pyrimidin-2-olate Traditional Name: (5R)-5-bromo-4,6-diketo-5-[(1R)-3-keto-1-phenyl-pentyl]-1H-pyrimidin-2-olate Formula: C15H14BrN2O4- MolecularWeight: 366.18666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC=CC=C1)C2(C(=O)NC(=NC2=O)[O-])Br

Isomeric SMILES

CCC(=O)C[C@H](C1=CC=CC=C1)[C@]2(C(=O)NC(=NC2=O)[O-])Br

InChI

InChI=1S/C15H15BrN2O4/c1-2-10(19)8-11(9-6-4-3-5-7-9)15(16)12(20)17-14(22)18-13(15)21/h3-7,11H,2,8H2,1H3,(H2,17,18,20,21,22)/p-1/t11-/m1/s1