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

Systemtic Name: (4R)-5-(4-chlorophenyl)carbonyl-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(4-benzyloxy-3-methoxy-phenyl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-5-[(4-chlorophenyl)-oxomethyl]-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-5-(4-chlorobenzoyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(4-benzoxy-3-methoxy-phenyl)-5-(4-chlorobenzoyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O4/c1-16-23(25(30)18-8-11-20(27)12-9-18)24(29-26(31)28-16)19-10-13-21(22(14-19)32-2)33-15-17-6-4-3-5-7-17/h3-14,24H,15H2,1-2H3,(H2,28,29,31)/t24-/m1/s1