[5-acetyloxy-7-(dimethylcarbamoyloxy)-2,3,4,6-tetramethoxy-heptyl] ethanoate

Systemtic Name: [5-acetyloxy-7-(dimethylcarbamoyloxy)-2,3,4,6-tetramethoxy-heptyl] ethanoate Openeye Name: [5-acetoxy-7-(dimethylcarbamoyloxy)-2,3,4,6-tetramethoxy-heptyl] acetate CAS Name: acetic acid [5-acetyloxy-7-[dimethylamino(oxo)methoxy]-2,3,4,6-tetramethoxyheptyl] ester IUPAC Name: [5-acetyloxy-7-(dimethylcarbamoyloxy)-2,3,4,6-tetramethoxyheptyl] acetate Traditional Name: acetic acid [5-acetoxy-7-(dimethylcarbamoyloxy)-2,3,4,6-tetramethoxy-heptyl] ester Formula: C18H33NO10 MolecularWeight: 423.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33NO10/c1-11(20)27-9-13(23-5)15(25-7)17(26-8)16(29-12(2)21)14(24-6)10-28-18(22)19(3)4/h13-17H,9-10H2,1-8H3