(4S)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c19-16-17-14(12-7-3-1-4-8-12)11-15(18-16)13-9-5-2-6-10-13/h1-11,14H,(H2,17,18,19)/t14-/m0/s1