(6R)-6-(3-fluorophenyl)-4-methyl-5-morpholin-4-ylcarbonyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-6-(3-fluorophenyl)-4-methyl-5-morpholin-4-ylcarbonyl-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-3-benzyl-6-(3-fluorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one CAS Name: (6R)-6-(3-fluorophenyl)-4-methyl-5-[4-morpholinyl(oxo)methyl]-3-(phenylmethyl)-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-3-benzyl-6-(3-fluorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-3-benzyl-6-(3-fluorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC2=CC=CC=C2)C3=CC(=CC=C3)F)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC2=CC=CC=C2)C3=CC(=CC=C3)F)C(=O)N4CCOCC4

InChI

InChI=1S/C23H24FN3O3/c1-16-20(22(28)26-10-12-30-13-11-26)21(18-8-5-9-19(24)14-18)25-23(29)27(16)15-17-6-3-2-4-7-17/h2-9,14,21H,10-13,15H2,1H3,(H,25,29)/t21-/m1/s1