[3,4-diacetyloxy-5-[1-(4-methylphenyl)sulfonyl-6-oxidanylidene-purin-9-yl]oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-[1-(4-methylphenyl)sulfonyl-6-oxidanylidene-purin-9-yl]oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-[6-oxo-1-(p-tolylsulfonyl)purin-9-yl]tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-[1-(4-methylphenyl)sulfonyl-6-oxo-9-purinyl]-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-[1-(4-methylphenyl)sulfonyl-6-oxopurin-9-yl]oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(6-keto-1-tosyl-purin-9-yl)tetrahydrofuran-2-yl]methyl ester Formula: C23H24N4O10S MolecularWeight: 548.52246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C(C2=O)N=CN3C4C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=NC3=C(C2=O)N=CN3C4C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H24N4O10S/c1-12-5-7-16(8-6-12)38(32,33)27-11-25-21-18(22(27)31)24-10-26(21)23-20(36-15(4)30)19(35-14(3)29)17(37-23)9-34-13(2)28/h5-8,10-11,17,19-20,23H,9H2,1-4H3