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

Systemtic Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-methylsulfanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetoxy-3-methylsulfanyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-(methylthio)cyclopentyl] ester IUPAC Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-methylsulfanylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetoxy-3-(methylthio)cyclopentyl] ester Formula: C14H21NO7S MolecularWeight: 347.38404

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C14H21NO7S/c1-6(16)15-10-11(20-7(2)17)12(21-8(3)18)13(14(10)23-5)22-9(4)19/h10-14H,1-5H3,(H,15,16)/t10-,11+,12+,13+,14+/m0/s1