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

Systemtic Name: [(1R,2S,3R,4R,5S)-2-acetamido-4,5-diacetyloxy-3-(hydroxymethyl)-3-oxidanyl-cyclopentyl] ethanoate Openeye Name: [(1R,2S,3R,4R,5S)-2-acetamido-4,5-diacetoxy-3-hydroxy-3-(hydroxymethyl)cyclopentyl] acetate CAS Name: acetic acid [(1R,2S,3R,4R,5S)-2-acetamido-4,5-diacetyloxy-3-hydroxy-3-(hydroxymethyl)cyclopentyl] ester IUPAC Name: [(1R,2S,3R,4R,5S)-2-acetamido-4,5-diacetyloxy-3-hydroxy-3-(hydroxymethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1R,2S,3R,4R,5S)-2-acetamido-4,5-diacetoxy-3-hydroxy-3-methylol-cyclopentyl] ester Formula: C14H21NO9 MolecularWeight: 347.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1(CO)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO9/c1-6(17)15-12-10(22-7(2)18)11(23-8(3)19)13(24-9(4)20)14(12,21)5-16/h10-13,16,21H,5H2,1-4H3,(H,15,17)/t10-,11-,12-,13+,14-/m0/s1