(4R)-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(4-methoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C=C(NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C=C(NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-21-14-9-7-13(8-10-14)16-11-15(18-17(20)19-16)12-5-3-2-4-6-12/h2-11,16H,1H3,(H2,18,19,20)/t16-/m1/s1