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(4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one
(4R)-6-methyl-5-morpholin-4-ylcarbonyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)N3CCOCC3
Isomeric SMILES
CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)N3CCOCC3
InChI
InChI=1S/C17H18F3N3O3/c1-10-13(15(24)23-6-8-26-9-7-23)14(22-16(25)21-10)11-2-4-12(5-3-11)17(18,19)20/h2-5,14H,6-9H2,1H3,(H2,21,22,25)/t14-/m1/s1
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