[3,4-diacetyloxy-2-methyl-5-(5-methyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-2-methyl-5-(5-methyl-2-oxidanylidene-4-sulfanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-2-methyl-5-(5-methyl-2-oxo-4-thioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-2-methyl-5-(5-methyl-2-oxo-4-sulfanylidene-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-2-methyl-5-(5-methyl-2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(2-keto-5-methyl-4-thioxo-pyrimidin-1-yl)-2-methyl-tetrahydrofuran-2-yl]methyl ester Formula: C17H22N2O8S MolecularWeight: 414.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=S)C2C(C(C(O2)(C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=S)C2C(C(C(O2)(C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

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