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

Systemtic Name: (4S)-5-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-5-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-methyl-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1C2=CC=CC=C2

Isomeric SMILES

CC1=CNC(=O)N[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O/c1-8-7-12-11(14)13-10(8)9-5-3-2-4-6-9/h2-7,10H,1H3,(H2,12,13,14)/t10-/m1/s1