(4S,5R,6R)-4-oxidanyl-6-phenyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one

Systemtic Name: (4S,5R,6R)-4-oxidanyl-6-phenyl-5-pyridin-3-ylcarbonyl-4-(trifluoromethyl)-1,3-diazinan-2-one Openeye Name: (4S,5R,6R)-4-hydroxy-6-phenyl-5-(pyridine-3-carbonyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one CAS Name: (4S,5R,6R)-4-hydroxy-5-[oxo(3-pyridinyl)methyl]-6-phenyl-4-(trifluoromethyl)-1,3-diazinan-2-one IUPAC Name: (4S,5R,6R)-4-hydroxy-6-phenyl-5-(pyridine-3-carbonyl)-4-(trifluoromethyl)-1,3-diazinan-2-one Traditional Name: (4S,5R,6R)-4-hydroxy-5-nicotinoyl-6-phenyl-4-(trifluoromethyl)hexahydropyrimidin-2-one Formula: C17H14F3N3O3 MolecularWeight: 365.30657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(NC(=O)N2)(C(F)(F)F)O)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]([C@@](NC(=O)N2)(C(F)(F)F)O)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H14F3N3O3/c18-17(19,20)16(26)12(14(24)11-7-4-8-21-9-11)13(22-15(25)23-16)10-5-2-1-3-6-10/h1-9,12-13,26H,(H2,22,23,25)/t12-,13-,16-/m0/s1