[4-acetyloxy-5-[4-azanyl-2-oxidanylidene-5-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-[4-azanyl-2-oxidanylidene-5-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-[4-amino-2-oxo-5-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-[4-amino-2-oxo-5-(trifluoromethyl)-1-pyrimidinyl]-2-methyl-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-[4-amino-2-oxo-5-(trifluoromethyl)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-[4-amino-2-keto-5-(trifluoromethyl)pyrimidin-1-yl]-2-methyl-tetrahydrofuran-3-yl] ester Formula: C14H16F3N3O6 MolecularWeight: 379.28855

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)C(F)(F)F)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)C(F)(F)F)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H16F3N3O6/c1-5-9(25-6(2)21)10(26-7(3)22)12(24-5)20-4-8(14(15,16)17)11(18)19-13(20)23/h4-5,9-10,12H,1-3H3,(H2,18,19,23)