[(2R,3R,4S,5R,6S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[S-ethyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]oxan-2-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[S-ethyl-N-(4-methylphenyl)sulfonyl-sulfinimidoyl]oxan-2-yl]methyl 2,2-dimethylpropanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[S-ethyl-N-(p-tolylsulfonyl)sulfinimidoyl]tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2R,3R,4S,5R,6S)-3,4,5-tris(2,2-dimethyl-1-oxopropoxy)-6-[S-ethyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-[S-ethyl-N-(4-methylphenyl)sulfonylsulfinimidoyl]oxan-2-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2R,3R,4S,5R,6S)-6-(S-ethyl-N-tosyl-sulfinimidoyl)-3,4,5-tripivaloyloxy-tetrahydropyran-2-yl]methyl ester Formula: C35H55NO11S2 MolecularWeight: 729.9413

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=NS(=O)(=O)C1=CC=C(C=C1)C)C2C(C(C(C(O2)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC/S(=N\S(=O)(=O)C1=CC=C(C=C1)C)/[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C35H55NO11S2/c1-15-48(36-49(41,42)22-18-16-21(2)17-19-22)27-26(47-31(40)35(12,13)14)25(46-30(39)34(9,10)11)24(45-29(38)33(6,7)8)23(44-27)20-43-28(37)32(3,4)5/h16-19,23-27H,15,20H2,1-14H3/t23-,24-,25+,26-,27+,48?/m1/s1