[(2S,3S,5R)-2-aminocarbonyl-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate

Systemtic Name: [(2S,3S,5R)-2-aminocarbonyl-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate Openeye Name: [(2S,3S,5R)-2-carbamoyl-5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2S,3S,5R)-2-carbamoyl-5-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [(2S,3S,5R)-2-carbamoyl-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,5R)-2-carbamoyl-5-(5-fluoro-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-3-yl] ester Formula: C11H12FN3O6 MolecularWeight: 301.227883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC1C(=O)N)N2C=C(C(=O)NC2=O)F

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H](O[C@@H]1C(=O)N)N2C=C(C(=O)NC2=O)F

InChI

InChI=1S/C11H12FN3O6/c1-4(16)20-6-2-7(21-8(6)9(13)17)15-3-5(12)10(18)14-11(15)19/h3,6-8H,2H2,1H3,(H2,13,17)(H,14,18,19)/t6-,7+,8-/m0/s1