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

Systemtic Name: [3-acetyloxy-5-[5-bromanyl-2-oxidanylidene-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3-acetoxy-5-[5-bromo-2-oxo-4-(2,4,6-trimethylphenyl)sulfonyloxy-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3-acetyloxy-5-[5-bromo-2-oxo-4-(2,4,6-trimethylphenyl)sulfonyloxy-1-pyrimidinyl]-2-oxolanyl]methyl ester IUPAC Name: [3-acetyloxy-5-[5-bromo-2-oxo-4-(2,4,6-trimethylphenyl)sulfonyloxypyrimidin-1-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3-acetoxy-5-(5-bromo-2-keto-4-mesitylsulfonyloxy-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C22H25BrN2O9S MolecularWeight: 573.4109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)OC2=NC(=O)N(C=C2Br)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=C2Br)C3CC(C(O3)COC(=O)C)OC(=O)C)C

InChI

InChI=1S/C22H25BrN2O9S/c1-11-6-12(2)20(13(3)7-11)35(29,30)34-21-16(23)9-25(22(28)24-21)19-8-17(32-15(5)27)18(33-19)10-31-14(4)26/h6-7,9,17-19H,8,10H2,1-5H3