[(2S,3S,5S,6S)-5-acetyloxy-2-methoxy-6-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]oxan-3-yl] benzoate

Systemtic Name: [(2S,3S,5S,6S)-5-acetyloxy-2-methoxy-6-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]oxan-3-yl] benzoate Openeye Name: [(2S,3S,5S,6S)-5-acetoxy-2-methoxy-6-methyl-4-(p-tolylsulfonylhydrazono)tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2S,3S,5S,6S)-5-acetyloxy-2-methoxy-6-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-3-oxanyl] ester IUPAC Name: [(2S,3S,5S,6S)-5-acetyloxy-2-methoxy-6-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]oxan-3-yl] benzoate Traditional Name: benzoic acid [(2S,3S,5S,6S)-5-acetoxy-2-methoxy-6-methyl-4-(tosylhydrazono)tetrahydropyran-3-yl] ester Formula: C23H26N2O8S MolecularWeight: 490.52614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C(C(O1)OC)OC(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

C[C@H]1[C@H](C(=NNS(=O)(=O)C2=CC=C(C=C2)C)[C@@H]([C@H](O1)OC)OC(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C23H26N2O8S/c1-14-10-12-18(13-11-14)34(28,29)25-24-19-20(32-16(3)26)15(2)31-23(30-4)21(19)33-22(27)17-8-6-5-7-9-17/h5-13,15,20-21,23,25H,1-4H3/t15-,20+,21-,23-/m0/s1