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

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

Systemtic Name:[(2R,3S,5R)-2-cyano-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] ethanoate
Openeye Name:[(2R,3S,5R)-2-cyano-5-(5-fluoro-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate
CAS Name:acetic acid [(2R,3S,5R)-2-cyano-5-(5-fluoro-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester
IUPAC Name:[(2R,3S,5R)-2-cyano-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] acetate
Traditional Name:acetic acid [(2R,3S,5R)-2-cyano-5-(5-fluoro-2,4-diketo-pyrimidin-1-yl)tetrahydrofuran-3-yl] ester
Formula: C11H10FN3O5
MolecularWeight: 283.212603
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H10FN3O5/c1-5(16)19-7-2-9(20-8(7)3-13)15-4-6(12)10(17)14-11(15)18/h4,7-9H,2H2,1H3,(H,14,17,18)/t7-,8+,9+/m0/s1


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