(4R,6R)-2-azanyl-4-phenyl-6-(trifluoromethyl)-4,5-dihydro-1H-pyrimidin-6-ol

Systemtic Name: (4R,6R)-2-azanyl-4-phenyl-6-(trifluoromethyl)-4,5-dihydro-1H-pyrimidin-6-ol Openeye Name: (4R,6R)-2-amino-4-phenyl-6-(trifluoromethyl)-4,5-dihydro-1H-pyrimidin-6-ol CAS Name: (4R,6R)-2-amino-4-phenyl-6-(trifluoromethyl)-4,5-dihydro-1H-pyrimidin-6-ol IUPAC Name: (4R,6R)-2-amino-4-phenyl-6-(trifluoromethyl)-4,5-dihydro-1H-pyrimidin-6-ol Traditional Name: (4R,6R)-2-amino-4-phenyl-6-(trifluoromethyl)-4,5-dihydro-1H-pyrimidin-6-ol Formula: C11H12F3N3O MolecularWeight: 259.22769

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(NC1(C(F)(F)F)O)N)C2=CC=CC=C2

Isomeric SMILES

C1[C@@H](N=C(N[C@@]1(C(F)(F)F)O)N)C2=CC=CC=C2

InChI

InChI=1S/C11H12F3N3O/c12-11(13,14)10(18)6-8(16-9(15)17-10)7-4-2-1-3-5-7/h1-5,8,18H,6H2,(H3,15,16,17)/t8-,10-/m1/s1