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

Systemtic Name: (6R)-3-cyclopropyl-6-(4-fluorophenyl)-4-methyl-5-morpholin-4-ylcarbonyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-3-cyclopropyl-6-(4-fluorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one CAS Name: (6R)-3-cyclopropyl-6-(4-fluorophenyl)-4-methyl-5-[4-morpholinyl(oxo)methyl]-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-3-cyclopropyl-6-(4-fluorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-3-cyclopropyl-6-(4-fluorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-2-one Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC=C(C=C3)F)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC=C(C=C3)F)C(=O)N4CCOCC4

InChI

InChI=1S/C19H22FN3O3/c1-12-16(18(24)22-8-10-26-11-9-22)17(13-2-4-14(20)5-3-13)21-19(25)23(12)15-6-7-15/h2-5,15,17H,6-11H2,1H3,(H,21,25)/t17-/m1/s1