(4S)-6-(4-methoxyphenyl)-4-phenyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4S)-6-(4-methoxyphenyl)-4-phenyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-5-benzyl-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-6-(4-methoxyphenyl)-4-phenyl-5-(phenylmethyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-5-benzyl-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-5-benzyl-6-(4-methoxyphenyl)-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(NC(=O)N2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@@H](NC(=O)N2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-28-20-14-12-19(13-15-20)23-21(16-17-8-4-2-5-9-17)22(25-24(27)26-23)18-10-6-3-7-11-18/h2-15,22H,16H2,1H3,(H2,25,26,27)/t22-/m0/s1