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

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

Systemtic Name:(4R,5S,6S)-5-ethanoyl-4-oxidanyl-6-pyridin-3-yl-4-(trifluoromethyl)-1,3-diazinan-2-one
Openeye Name:(4R,5S,6S)-5-acetyl-4-hydroxy-6-(3-pyridyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one
CAS Name:(4R,5S,6S)-5-acetyl-4-hydroxy-6-(3-pyridinyl)-4-(trifluoromethyl)-1,3-diazinan-2-one
IUPAC Name:(4R,5S,6S)-5-acetyl-4-hydroxy-6-pyridin-3-yl-4-(trifluoromethyl)-1,3-diazinan-2-one
Traditional Name:(4R,5S,6S)-5-acetyl-4-hydroxy-6-(3-pyridyl)-4-(trifluoromethyl)hexahydropyrimidin-2-one
Formula: C12H12F3N3O3
MolecularWeight: 303.23719
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H12F3N3O3/c1-6(19)8-9(7-3-2-4-16-5-7)17-10(20)18-11(8,21)12(13,14)15/h2-5,8-9,21H,1H3,(H2,17,18,20)/t8-,9+,11+/m0/s1


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