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

Systemtic Name: [(1S,2R,3R,5R)-4-acetamido-2-acetyloxy-3,5-dimethoxy-cyclopentyl] ethanoate Openeye Name: [(1S,2R,3R,5R)-4-acetamido-2-acetoxy-3,5-dimethoxy-cyclopentyl] acetate CAS Name: acetic acid [(1S,2R,3R,5R)-4-acetamido-2-acetyloxy-3,5-dimethoxycyclopentyl] ester IUPAC Name: [(1S,2R,3R,5R)-4-acetamido-2-acetyloxy-3,5-dimethoxycyclopentyl] acetate Traditional Name: acetic acid [(1S,2R,3R,5R)-4-acetamido-2-acetoxy-3,5-dimethoxy-cyclopentyl] ester Formula: C13H21NO7 MolecularWeight: 303.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO7/c1-6(15)14-9-10(18-4)12(20-7(2)16)13(11(9)19-5)21-8(3)17/h9-13H,1-5H3,(H,14,15)/t9?,10-,11-,12-,13+/m1/s1