[(1R,2S,4R)-2-fluoranyl-4-(4-methylsulfonyloxy-2-oxidanylidene-pyrimidin-1-yl)cyclopentyl]methyl ethanoate

Systemtic Name: [(1R,2S,4R)-2-fluoranyl-4-(4-methylsulfonyloxy-2-oxidanylidene-pyrimidin-1-yl)cyclopentyl]methyl ethanoate Openeye Name: [(1R,2S,4R)-2-fluoro-4-(4-methylsulfonyloxy-2-oxo-pyrimidin-1-yl)cyclopentyl]methyl acetate CAS Name: acetic acid [(1R,2S,4R)-2-fluoro-4-(4-methylsulfonyloxy-2-oxo-1-pyrimidinyl)cyclopentyl]methyl ester IUPAC Name: [(1R,2S,4R)-2-fluoro-4-(4-methylsulfonyloxy-2-oxopyrimidin-1-yl)cyclopentyl]methyl acetate Traditional Name: acetic acid [(1R,2S,4R)-2-fluoro-4-(2-keto-4-methylsulfonyloxy-pyrimidin-1-yl)cyclopentyl]methyl ester Formula: C13H17FN2O6S MolecularWeight: 348.347283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(CC1F)N2C=CC(=NC2=O)OS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17FN2O6S/c1-8(17)21-7-9-5-10(6-11(9)14)16-4-3-12(15-13(16)18)22-23(2,19)20/h3-4,9-11H,5-7H2,1-2H3/t9-,10-,11+/m1/s1