(5R)-4,6-bis(oxidanylidene)-5-phenyl-5-propyl-1H-pyrimidin-2-olate

Systemtic Name: (5R)-4,6-bis(oxidanylidene)-5-phenyl-5-propyl-1H-pyrimidin-2-olate Openeye Name: (5R)-4,6-dioxo-5-phenyl-5-propyl-1H-pyrimidin-2-olate CAS Name: (5R)-4,6-dioxo-5-phenyl-5-propyl-1H-pyrimidin-2-olate IUPAC Name: (5R)-4,6-dioxo-5-phenyl-5-propyl-1H-pyrimidin-2-olate Traditional Name: (5R)-4,6-diketo-5-phenyl-5-propyl-1H-pyrimidin-2-olate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=NC1=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCC[C@]1(C(=O)NC(=NC1=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H14N2O3/c1-2-8-13(9-6-4-3-5-7-9)10(16)14-12(18)15-11(13)17/h3-7H,2,8H2,1H3,(H2,14,15,16,17,18)/p-1