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

Systemtic Name: (4R)-6-methyl-5-(phenylcarbonyl)-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-5-benzoyl-6-methyl-4-(4-phenylphenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-16-21(23(27)20-10-6-3-7-11-20)22(26-24(28)25-16)19-14-12-18(13-15-19)17-8-4-2-5-9-17/h2-15,22H,1H3,(H2,25,26,28)/t22-/m1/s1