[(2R,3R,4S,5R)-3-acetamido-2,4,5,6-tetraacetyloxy-hexyl] ethanoate

Systemtic Name: [(2R,3R,4S,5R)-3-acetamido-2,4,5,6-tetraacetyloxy-hexyl] ethanoate Openeye Name: [(2R,3R,4S,5R)-3-acetamido-2,4,5,6-tetraacetoxy-hexyl] acetate CAS Name: acetic acid [(2R,3R,4S,5R)-3-acetamido-2,4,5,6-tetraacetyloxyhexyl] ester IUPAC Name: [(2R,3R,4S,5R)-3-acetamido-2,4,5,6-tetraacetyloxyhexyl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R)-3-acetamido-2,4,5,6-tetraacetoxy-hexyl] ester Formula: C18H27NO11 MolecularWeight: 433.40708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(COC(=O)C)OC(=O)C)C(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO11/c1-9(20)19-17(15(28-12(4)23)7-26-10(2)21)18(30-14(6)25)16(29-13(5)24)8-27-11(3)22/h15-18H,7-8H2,1-6H3,(H,19,20)/t15-,16+,17+,18+/m0/s1