[3,5-diacetyloxy-7-(dimethylcarbamoyloxy)-2,4,6-trimethoxy-heptyl] ethanoate

Systemtic Name: [3,5-diacetyloxy-7-(dimethylcarbamoyloxy)-2,4,6-trimethoxy-heptyl] ethanoate Openeye Name: [3,5-diacetoxy-7-(dimethylcarbamoyloxy)-2,4,6-trimethoxy-heptyl] acetate CAS Name: acetic acid [3,5-diacetyloxy-7-[dimethylamino(oxo)methoxy]-2,4,6-trimethoxyheptyl] ester IUPAC Name: [3,5-diacetyloxy-7-(dimethylcarbamoyloxy)-2,4,6-trimethoxyheptyl] acetate Traditional Name: acetic acid [3,5-diacetoxy-7-(dimethylcarbamoyloxy)-2,4,6-trimethoxy-heptyl] ester Formula: C19H33NO11 MolecularWeight: 451.46542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(COC(=O)N(C)C)OC)OC(=O)C)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OCC(C(C(C(C(COC(=O)N(C)C)OC)OC(=O)C)OC)OC(=O)C)OC

InChI

InChI=1S/C19H33NO11/c1-11(21)28-9-14(25-6)16(30-12(2)22)18(27-8)17(31-13(3)23)15(26-7)10-29-19(24)20(4)5/h14-18H,9-10H2,1-8H3