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

Systemtic Name: (4R)-4-(2-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(2-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-(2-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-(2-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(2-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(NC(=O)N2)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](NC(=O)N2)C3=CC=CC=C3O

InChI

InChI=1S/C16H14N2O2/c19-15-9-5-4-8-12(15)14-10-13(17-16(20)18-14)11-6-2-1-3-7-11/h1-10,14,19H,(H2,17,18,20)/t14-/m1/s1