[(1S,2S,4S,5R)-2-acetamido-5-acetyloxy-3-methylidene-4-methylsulfonyloxy-cyclopentyl] ethanoate

Systemtic Name: [(1S,2S,4S,5R)-2-acetamido-5-acetyloxy-3-methylidene-4-methylsulfonyloxy-cyclopentyl] ethanoate Openeye Name: [(1S,2S,4S,5R)-2-acetamido-5-acetoxy-3-methylene-4-methylsulfonyloxy-cyclopentyl] acetate CAS Name: acetic acid [(1S,2S,4S,5R)-2-acetamido-5-acetyloxy-3-methylene-4-methylsulfonyloxycyclopentyl] ester IUPAC Name: [(1S,2S,4S,5R)-2-acetamido-5-acetyloxy-3-methylidene-4-methylsulfonyloxycyclopentyl] acetate Traditional Name: acetic acid [(1S,2S,4S,5R)-2-acetamido-5-acetoxy-3-methylene-4-methylsulfonyloxy-cyclopentyl] ester Formula: C13H19NO8S MolecularWeight: 349.35686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1=C)OS(=O)(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@@H]1[C@@H]([C@H]([C@H](C1=C)OS(=O)(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H19NO8S/c1-6-10(14-7(2)15)12(20-8(3)16)13(21-9(4)17)11(6)22-23(5,18)19/h10-13H,1H2,2-5H3,(H,14,15)/t10-,11-,12-,13-/m0/s1