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

Systemtic Name: [(1S,2R,3S,4S)-3-acetamido-2-acetyloxy-4-methylsulfanyl-cyclopentyl] ethanoate Openeye Name: [(1S,2R,3S,4S)-3-acetamido-2-acetoxy-4-methylsulfanyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,2R,3S,4S)-3-acetamido-2-acetyloxy-4-(methylthio)cyclopentyl] ester IUPAC Name: [(1S,2R,3S,4S)-3-acetamido-2-acetyloxy-4-methylsulfanylcyclopentyl] acetate Traditional Name: acetic acid [(1S,2R,3S,4S)-3-acetamido-2-acetoxy-4-(methylthio)cyclopentyl] ester Formula: C12H19NO5S MolecularWeight: 289.34796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO5S/c1-6(14)13-11-10(19-4)5-9(17-7(2)15)12(11)18-8(3)16/h9-12H,5H2,1-4H3,(H,13,14)/t9-,10-,11+,12-/m0/s1