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

Systemtic Name: (4R)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-5-benzoyl-4-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-benzoyl-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-benzoyl-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(4-benzoxy-3-methoxy-phenyl)-5-benzoyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-17-23(25(29)19-11-7-4-8-12-19)24(28-26(30)27-17)20-13-14-21(22(15-20)31-2)32-16-18-9-5-3-6-10-18/h3-15,24H,16H2,1-2H3,(H2,27,28,30)/t24-/m1/s1