[3-acetyloxy-5-[2-oxidanylidene-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3-acetyloxy-5-[2-oxidanylidene-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-[2-oxo-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-[2-oxo-4-(2,4,6-trimethylphenyl)sulfonyloxy-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-[2-oxo-4-(2,4,6-trimethylphenyl)sulfonyloxypyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(2-keto-4-mesitylsulfonyloxy-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C22H26N2O9S MolecularWeight: 494.51484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=NC(=O)N(C=C2)C3CC(C(O3)COC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=NC(=O)N(C=C2)C3CC(C(O3)COC(=O)C)OC(=O)C)C

InChI

InChI=1S/C22H26N2O9S/c1-12-8-13(2)21(14(3)9-12)34(28,29)33-19-6-7-24(22(27)23-19)20-10-17(31-16(5)26)18(32-20)11-30-15(4)25/h6-9,17-18,20H,10-11H2,1-5H3