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

Systemtic Name: [(1R,2S,3R,4S,5R)-2-acetamido-5-acetyloxy-4-methylsulfanyl-3-oxidanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S,3R,4S,5R)-2-acetamido-5-acetoxy-3-hydroxy-4-methylsulfanyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,3R,4S,5R)-2-acetamido-5-acetyloxy-3-hydroxy-4-(methylthio)cyclopentyl] ester IUPAC Name: [(1R,2S,3R,4S,5R)-2-acetamido-5-acetyloxy-3-hydroxy-4-methylsulfanylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,3R,4S,5R)-2-acetamido-5-acetoxy-3-hydroxy-4-(methylthio)cyclopentyl] ester Formula: C12H19NO6S MolecularWeight: 305.34736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1OC(=O)C)OC(=O)C)SC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO6S/c1-5(14)13-8-9(17)12(20-4)11(19-7(3)16)10(8)18-6(2)15/h8-12,17H,1-4H3,(H,13,14)/t8-,9+,10+,11+,12-/m0/s1