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

Systemtic Name: [(1S,3S,4R,5R)-2-acetamido-3,4,5-triacetyloxy-cyclopentyl] ethanoate Openeye Name: [(1S,3S,4R,5R)-2-acetamido-3,4,5-triacetoxy-cyclopentyl] acetate CAS Name: acetic acid [(1S,3S,4R,5R)-2-acetamido-3,4,5-triacetyloxycyclopentyl] ester IUPAC Name: [(1S,3S,4R,5R)-2-acetamido-3,4,5-triacetyloxycyclopentyl] acetate Traditional Name: acetic acid [(1S,3S,4R,5R)-2-acetamido-3,4,5-triacetoxy-cyclopentyl] ester Formula: C15H21NO9 MolecularWeight: 359.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1[C@@H]([C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H21NO9/c1-6(17)16-11-12(22-7(2)18)14(24-9(4)20)15(25-10(5)21)13(11)23-8(3)19/h11-15H,1-5H3,(H,16,17)/t12-,13-,14+,15+/m0/s1