[(2R,3R,4R,5S)-4,5-diacetyloxy-2-(sulfamoyloxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(sulfamoyloxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R,5S)-4,5-diacetoxy-2-(sulfamoyloxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(sulfamoyloxymethyl)-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(sulfamoyloxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-4,5-diacetoxy-2-(sulfamoyloxymethyl)tetrahydrofuran-3-yl] ester Formula: C11H17NO10S MolecularWeight: 355.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)OC(=O)C)COS(=O)(=O)N

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H]1OC(=O)C)OC(=O)C)COS(=O)(=O)N

InChI

InChI=1S/C11H17NO10S/c1-5(13)19-9-8(4-18-23(12,16)17)22-11(21-7(3)15)10(9)20-6(2)14/h8-11H,4H2,1-3H3,(H2,12,16,17)/t8-,9-,10-,11-/m1/s1