(4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-(3-benzyloxyphenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-6-methyl-5-[4-morpholinyl(oxo)methyl]-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-6-methyl-5-(morpholine-4-carbonyl)-4-(3-phenylmethoxyphenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-(3-benzoxyphenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC=C2)OCC3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4/c1-16-20(22(27)26-10-12-29-13-11-26)21(25-23(28)24-16)18-8-5-9-19(14-18)30-15-17-6-3-2-4-7-17/h2-9,14,21H,10-13,15H2,1H3,(H2,24,25,28)/t21-/m1/s1