[(2R,3R,4R,5R,6S)-6-methoxy-3,4-bis(methylsulfonyloxy)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4R,5R,6S)-6-methoxy-3,4-bis(methylsulfonyloxy)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4R,5R,6S)-5-(benzyloxycarbonylamino)-6-methoxy-3,4-bis(methylsulfonyloxy)tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4R,5R,6S)-6-methoxy-3,4-bis(methylsulfonyloxy)-5-(phenylmethoxycarbonylamino)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5R,6S)-6-methoxy-3,4-bis(methylsulfonyloxy)-5-(phenylmethoxycarbonylamino)oxan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4R,5R,6S)-5-(benzyloxycarbonylamino)-6-methoxy-3,4-bis(methylsulfonyloxy)tetrahydropyran-2-yl]methyl ester Formula: C24H29NO12S2 MolecularWeight: 587.61656

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)OS(=O)(=O)C)OS(=O)(=O)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C2=CC=CC=C2)OS(=O)(=O)C)OS(=O)(=O)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29NO12S2/c1-32-23-19(25-24(27)34-14-16-10-6-4-7-11-16)21(37-39(3,30)31)20(36-38(2,28)29)18(35-23)15-33-22(26)17-12-8-5-9-13-17/h4-13,18-21,23H,14-15H2,1-3H3,(H,25,27)/t18-,19-,20-,21-,23+/m1/s1