[(3R,4S,5R,6R)-4,5-diacetyloxy-6-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)oxan-3-yl] ethanoate

Systemtic Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)oxan-3-yl] ethanoate Openeye Name: [(3R,4S,5R,6R)-4,5-diacetoxy-6-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetyloxy-6-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]-3-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)oxan-3-yl] acetate Traditional Name: acetic acid [(3R,4S,5R,6R)-4,5-diacetoxy-6-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]tetrahydropyran-3-yl] ester Formula: C17H22N2O8S MolecularWeight: 414.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC)C2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC)[C@H]2[C@@H]([C@H]([C@@H](CO2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H22N2O8S/c1-8-6-13(23)19(17(18-8)28-5)16-15(27-11(4)22)14(26-10(3)21)12(7-24-16)25-9(2)20/h6,12,14-16H,7H2,1-5H3/t12-,14+,15-,16-/m1/s1