(7-acetamido-2,3,6-triacetyloxy-octyl) ethanoate

Systemtic Name: (7-acetamido-2,3,6-triacetyloxy-octyl) ethanoate Openeye Name: (7-acetamido-2,3,6-triacetoxy-octyl) acetate CAS Name: acetic acid (7-acetamido-2,3,6-triacetyloxyoctyl) ester IUPAC Name: (7-acetamido-2,3,6-triacetyloxyoctyl) acetate Traditional Name: acetic acid (7-acetamido-2,3,6-triacetoxy-octyl) ester Formula: C18H29NO9 MolecularWeight: 403.42416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO9/c1-10(19-11(2)20)16(26-13(4)22)7-8-17(27-14(5)23)18(28-15(6)24)9-25-12(3)21/h10,16-18H,7-9H2,1-6H3,(H,19,20)