[3,4,5,6-tetraacetyloxy-2-[ethanoyl(methyl)amino]hexyl] ethanoate

Systemtic Name: [3,4,5,6-tetraacetyloxy-2-[ethanoyl(methyl)amino]hexyl] ethanoate Openeye Name: [3,4,5,6-tetraacetoxy-2-[acetyl(methyl)amino]hexyl] acetate CAS Name: acetic acid [2-[acetyl(methyl)amino]-3,4,5,6-tetraacetyloxyhexyl] ester IUPAC Name: [2-[acetyl(methyl)amino]-3,4,5,6-tetraacetyloxyhexyl] acetate Traditional Name: acetic acid [3,4,5,6-tetraacetoxy-2-[acetyl(methyl)amino]hexyl] ester Formula: C19H29NO11 MolecularWeight: 447.43366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO11/c1-10(21)20(7)16(8-27-11(2)22)18(30-14(5)25)19(31-15(6)26)17(29-13(4)24)9-28-12(3)23/h16-19H,8-9H2,1-7H3