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

Systemtic Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-ethylsulfanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetoxy-3-ethylsulfanyl-cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-(ethylthio)cyclopentyl] ester IUPAC Name: [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetyloxy-3-ethylsulfanylcyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,3R,4R,5R)-2-acetamido-4,5-diacetoxy-3-(ethylthio)cyclopentyl] ester Formula: C15H23NO7S MolecularWeight: 361.41062

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCS[C@@H]1[C@H]([C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C15H23NO7S/c1-6-24-15-11(16-7(2)17)12(21-8(3)18)13(22-9(4)19)14(15)23-10(5)20/h11-15H,6H2,1-5H3,(H,16,17)/t11-,12+,13+,14+,15+/m0/s1