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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(C1SC)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

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