(4S,5S,6R)-5-ethanoyl-4-oxidanyl-6-thiophen-2-yl-4-(trifluoromethyl)-1,3-diazinan-2-one

Systemtic Name: (4S,5S,6R)-5-ethanoyl-4-oxidanyl-6-thiophen-2-yl-4-(trifluoromethyl)-1,3-diazinan-2-one Openeye Name: (4S,5S,6R)-5-acetyl-4-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one CAS Name: (4S,5S,6R)-5-acetyl-4-hydroxy-6-thiophen-2-yl-4-(trifluoromethyl)-1,3-diazinan-2-one IUPAC Name: (4S,5S,6R)-5-acetyl-4-hydroxy-6-thiophen-2-yl-4-(trifluoromethyl)-1,3-diazinan-2-one Traditional Name: (4S,5S,6R)-5-acetyl-4-hydroxy-6-(2-thienyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one Formula: C11H11F3N2O3S MolecularWeight: 308.27685

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1(C(F)(F)F)O)C2=CC=CS2

Isomeric SMILES

CC(=O)[C@H]1[C@@H](NC(=O)N[C@]1(C(F)(F)F)O)C2=CC=CS2

InChI

InChI=1S/C11H11F3N2O3S/c1-5(17)7-8(6-3-2-4-20-6)15-9(18)16-10(7,19)11(12,13)14/h2-4,7-8,19H,1H3,(H2,15,16,18)/t7-,8-,10-/m0/s1