[(2R,3S,5R)-3-acetyloxy-5-(3,5-dimethyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-3-acetyloxy-5-(3,5-dimethyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-acetoxy-5-(3,5-dimethyl-2-oxo-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-(3,5-dimethyl-2-oxo-4-sulfanylidene-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(3,5-dimethyl-2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3-acetoxy-5-(2-keto-3,5-dimethyl-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=S)C)C2CC(C(O2)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=S)C)[C@H]2C[C@@H]([C@H](O2)COC(=O)C)OC(=O)C

InChI

InChI=1S/C15H20N2O6S/c1-8-6-17(15(20)16(4)14(8)24)13-5-11(22-10(3)19)12(23-13)7-21-9(2)18/h6,11-13H,5,7H2,1-4H3/t11-,12+,13+/m0/s1