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

Systemtic Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-ethyl-2-methylsulfanyl-4-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5R)-3,4-diacetoxy-5-(5-ethyl-2-methylsulfanyl-4-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[5-ethyl-2-(methylthio)-4-oxo-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-ethyl-2-methylsulfanyl-4-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5R)-3,4-diacetoxy-5-[5-ethyl-4-keto-2-(methylthio)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl ester Formula: C18H24N2O8S MolecularWeight: 428.45676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=NC1=O)SC)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC1=CN(C(=NC1=O)SC)[C@H]2[C@@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H24N2O8S/c1-6-12-7-20(18(29-5)19-16(12)24)17-15(27-11(4)23)14(26-10(3)22)13(28-17)8-25-9(2)21/h7,13-15,17H,6,8H2,1-5H3/t13-,14-,15-,17-/m1/s1