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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO8S/c1-6-10(14-7(2)15)12(21-9(4)17)13(22-23(5,18)19)11(6)20-8(3)16/h10-13H,1H2,2-5H3,(H,14,15)/t10-,11-,12-,13-/m1/s1