(4R)-5-ethanoyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-ethanoyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-acetyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-acetyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-acetyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-acetyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=O)NC1C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CNC(=O)N[C@@H]1C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O2/c1-8(15)10-7-13-12(16)14-11(10)9-5-3-2-4-6-9/h2-7,11H,1H3,(H2,13,14,16)/t11-/m1/s1