(4R)-4,6-diphenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4,6-diphenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-benzoyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c26-22(18-14-8-3-9-15-18)19-20(16-10-4-1-5-11-16)24-23(27)25-21(19)17-12-6-2-7-13-17/h1-15,20H,(H2,24,25,27)/t20-/m1/s1