(4R)-5-[(4-fluorophenyl)methyl]-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-5-[(4-fluorophenyl)methyl]-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-[(4-fluorophenyl)methyl]-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-fluorophenyl)methyl]-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-[(4-fluorophenyl)methyl]-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-(4-fluorobenzyl)-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H19FN2O MolecularWeight: 358.408163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=C(NC(=O)N2)C3=CC=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O/c24-19-13-11-16(12-14-19)15-20-21(17-7-3-1-4-8-17)25-23(27)26-22(20)18-9-5-2-6-10-18/h1-14,21H,15H2,(H2,25,26,27)/t21-/m1/s1