(4S)-5-ethanoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-5-ethanoyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-acetyl-6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C13H14N2O2/c1-8-11(9(2)16)12(15-13(17)14-8)10-6-4-3-5-7-10/h3-7,12H,1-2H3,(H2,14,15,17)/t12-/m0/s1