[2,3,4,5-tetraacetyloxy-5-[ethanoyl(ethyl)amino]pentyl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

CCN(C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C

InChI

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