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

Systemtic Name: (4R)-4-(3-methoxy-2-phenylmethoxy-phenyl)-6-phenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-4-(2-benzyloxy-3-methoxy-phenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-4-(3-methoxy-2-phenylmethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-4-(3-methoxy-2-phenylmethoxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(2-benzoxy-3-methoxy-phenyl)-5-benzoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C(=C(NC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)[C@@H]3C(=C(NC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H26N2O4/c1-36-25-19-11-18-24(30(25)37-20-21-12-5-2-6-13-21)28-26(29(34)23-16-9-4-10-17-23)27(32-31(35)33-28)22-14-7-3-8-15-22/h2-19,28H,20H2,1H3,(H2,32,33,35)/t28-/m1/s1