(4R)-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: (4R)-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4R)-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4R)-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4R)-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4R)-4-phenyl-6-(trifluoromethyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C11H9F3N2O MolecularWeight: 242.19717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NC(=O)N2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NC(=O)N2)C(F)(F)F

InChI

InChI=1S/C11H9F3N2O/c12-11(13,14)9-6-8(15-10(17)16-9)7-4-2-1-3-5-7/h1-6,8H,(H2,15,16,17)/t8-/m1/s1