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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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