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

Systemtic Name: [(1S,2S,3R,4R)-4-acetamido-2,3-diacetyloxy-cyclopentyl] ethanoate Openeye Name: [(1S,2S,3R,4R)-4-acetamido-2,3-diacetoxy-cyclopentyl] acetate CAS Name: acetic acid [(1S,2S,3R,4R)-4-acetamido-2,3-diacetyloxycyclopentyl] ester IUPAC Name: [(1S,2S,3R,4R)-4-acetamido-2,3-diacetyloxycyclopentyl] acetate Traditional Name: acetic acid [(1S,2S,3R,4R)-4-acetamido-2,3-diacetoxy-cyclopentyl] ester Formula: C13H19NO7 MolecularWeight: 301.29246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO7/c1-6(15)14-10-5-11(19-7(2)16)13(21-9(4)18)12(10)20-8(3)17/h10-13H,5H2,1-4H3,(H,14,15)/t10-,11+,12-,13+/m1/s1