[(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-ethanoylsulfanyl-cyclopentyl] ethanoate

Systemtic Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-ethanoylsulfanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetoxy-3-acetylsulfanyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-(acetylthio)cyclopentyl] ester IUPAC Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-acetylsulfanylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetoxy-3-(acetylthio)cyclopentyl] ester Formula: C15H21NO8S MolecularWeight: 375.39414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1SC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO8S/c1-6(17)16-11-12(22-7(2)18)13(23-8(3)19)14(24-9(4)20)15(11)25-10(5)21/h11-15H,1-5H3,(H,16,17)/t11-,12+,13+,14+,15+/m0/s1