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

Systemtic Name: [(1S,2S,4R,5R)-2,4,5-triacetyloxy-3-azanyl-3-methyl-cyclopentyl] ethanoate Openeye Name: [(1S,2S,4R,5R)-2,4,5-triacetoxy-3-amino-3-methyl-cyclopentyl] acetate CAS Name: acetic acid [(1S,2S,4R,5R)-2,4,5-triacetyloxy-3-amino-3-methylcyclopentyl] ester IUPAC Name: [(1S,2S,4R,5R)-2,4,5-triacetyloxy-3-amino-3-methylcyclopentyl] acetate Traditional Name: acetic acid [(1S,2S,4R,5R)-2,4,5-triacetoxy-3-amino-3-methyl-cyclopentyl] ester Formula: C14H21NO8 MolecularWeight: 331.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C1OC(=O)C)(C)N)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO8/c1-6(16)20-10-11(21-7(2)17)13(23-9(4)19)14(5,15)12(10)22-8(3)18/h10-13H,15H2,1-5H3/t10-,11+,12-,13+,14?