[4,5-diacetyloxy-6-(2-methylsulfanyl-6-oxidanylidene-4,5-dihydropyrimidin-3-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-methylsulfanyl-6-oxidanylidene-4,5-dihydropyrimidin-3-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-methylsulfanyl-6-oxo-4,5-dihydropyrimidin-3-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[2-(methylthio)-6-oxo-4,5-dihydropyrimidin-3-yl]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-methylsulfanyl-6-oxo-4,5-dihydropyrimidin-3-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[6-keto-2-(methylthio)-4,5-dihydropyrimidin-3-yl]tetrahydropyran-3-yl] ester Formula: C16H22N2O8S MolecularWeight: 402.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2CCC(=O)N=C2SC

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2CCC(=O)N=C2SC

InChI

InChI=1S/C16H22N2O8S/c1-8(19)24-11-7-23-15(18-6-5-12(22)17-16(18)27-4)14(26-10(3)21)13(11)25-9(2)20/h11,13-15H,5-7H2,1-4H3