[4-acetyloxy-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2-(2-cyclohexyl-2-oxidanylidene-ethyl)oxolan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2-(2-cyclohexyl-2-oxidanylidene-ethyl)oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-2-(2-cyclohexyl-2-oxo-ethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-2-(2-cyclohexyl-2-oxoethyl)-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-(2-cyclohexyl-2-oxoethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)-2-(2-cyclohexyl-2-keto-ethyl)tetrahydrofuran-3-yl] ester Formula: C20H26FN3O7 MolecularWeight: 439.434743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2C=C(C(=NC2=O)N)F)CC(=O)C3CCCCC3

Isomeric SMILES

CC(=O)OC1C(OC(C1OC(=O)C)N2C=C(C(=NC2=O)N)F)CC(=O)C3CCCCC3

InChI

InChI=1S/C20H26FN3O7/c1-10(25)29-16-15(8-14(27)12-6-4-3-5-7-12)31-19(17(16)30-11(2)26)24-9-13(21)18(22)23-20(24)28/h9,12,15-17,19H,3-8H2,1-2H3,(H2,22,23,28)