[(2R,3R,6S)-3-acetyloxy-6-(sulfamoylamino)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,6S)-3-acetyloxy-6-(sulfamoylamino)-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R,6S)-3-acetoxy-6-(sulfamoylamino)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,6S)-3-acetyloxy-6-(sulfamoylamino)-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3R,6S)-3-acetyloxy-6-(sulfamoylamino)-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,6S)-3-acetoxy-6-(sulfamoylamino)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C10H16N2O7S MolecularWeight: 308.30824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O7S/c1-6(13)17-5-9-8(18-7(2)14)3-4-10(19-9)12-20(11,15)16/h3-4,8-10,12H,5H2,1-2H3,(H2,11,15,16)/t8-,9-,10+/m1/s1