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

Systemtic Name: [(1R,2R,3S,4S,5R)-2-acetamido-4,5-diacetyloxy-3-methoxy-cyclopentyl] ethanoate Openeye Name: [(1R,2R,3S,4S,5R)-2-acetamido-4,5-diacetoxy-3-methoxy-cyclopentyl] acetate CAS Name: acetic acid [(1R,2R,3S,4S,5R)-2-acetamido-4,5-diacetyloxy-3-methoxycyclopentyl] ester IUPAC Name: [(1R,2R,3S,4S,5R)-2-acetamido-4,5-diacetyloxy-3-methoxycyclopentyl] acetate Traditional Name: acetic acid [(1R,2R,3S,4S,5R)-2-acetamido-4,5-diacetoxy-3-methoxy-cyclopentyl] ester Formula: C14H21NO8 MolecularWeight: 331.31844

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO8/c1-6(16)15-10-11(20-5)13(22-8(3)18)14(23-9(4)19)12(10)21-7(2)17/h10-14H,1-5H3,(H,15,16)/t10-,11+,12-,13+,14-/m1/s1