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(6R)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one

(6R)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one

Systemtic Name:(6R)-3-cyclopropyl-4-methyl-5-morpholin-4-ylcarbonyl-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
Openeye Name:(6R)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
CAS Name:(6R)-3-cyclopropyl-4-methyl-5-[4-morpholinyl(oxo)methyl]-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
IUPAC Name:(6R)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
Traditional Name:(6R)-3-cyclopropyl-4-methyl-5-(morpholine-4-carbonyl)-6-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-2-one
Formula: C20H22F3N3O3
MolecularWeight: 409.40219
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22F3N3O3/c1-12-16(18(27)25-7-9-29-10-8-25)17(24-19(28)26(12)15-5-6-15)13-3-2-4-14(11-13)20(21,22)23/h2-4,11,15,17H,5-10H2,1H3,(H,24,28)/t17-/m1/s1


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