[(2R,4R,6R)-3,4-diacetyloxy-6-(sulfamoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,4R,6R)-3,4-diacetyloxy-6-(sulfamoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,4R,6R)-3,4-diacetoxy-6-(sulfamoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,4R,6R)-3,4-diacetyloxy-6-(sulfamoylamino)-2-oxanyl]methyl ester IUPAC Name: [(2R,4R,6R)-3,4-diacetyloxy-6-(sulfamoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,4R,6R)-3,4-diacetoxy-6-(sulfamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C12H20N2O9S MolecularWeight: 368.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(O1)NS(=O)(=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1C([C@@H](C[C@@H](O1)NS(=O)(=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H20N2O9S/c1-6(15)20-5-10-12(22-8(3)17)9(21-7(2)16)4-11(23-10)14-24(13,18)19/h9-12,14H,4-5H2,1-3H3,(H2,13,18,19)/t9-,10-,11-,12?/m1/s1