[(5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4-fluoranyl-2,5-dihydrofuran-3-yl]methyl ethanoate

Systemtic Name: [(5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4-fluoranyl-2,5-dihydrofuran-3-yl]methyl ethanoate Openeye Name: [(5R)-5-(4-acetamido-2-oxo-pyrimidin-1-yl)-4-fluoro-2,5-dihydrofuran-3-yl]methyl acetate CAS Name: acetic acid [(5R)-5-(4-acetamido-2-oxo-1-pyrimidinyl)-4-fluoro-2,5-dihydrofuran-3-yl]methyl ester IUPAC Name: [(5R)-5-(4-acetamido-2-oxopyrimidin-1-yl)-4-fluoro-2,5-dihydrofuran-3-yl]methyl acetate Traditional Name: acetic acid [(5R)-5-(4-acetamido-2-keto-pyrimidin-1-yl)-4-fluoro-2,5-dihydrofuran-3-yl]methyl ester Formula: C13H14FN3O5 MolecularWeight: 311.265763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2C(=C(CO2)COC(=O)C)F

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2C(=C(CO2)COC(=O)C)F

InChI

InChI=1S/C13H14FN3O5/c1-7(18)15-10-3-4-17(13(20)16-10)12-11(14)9(6-22-12)5-21-8(2)19/h3-4,12H,5-6H2,1-2H3,(H,15,16,18,20)/t12-/m1/s1