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

Systemtic Name: [2,4,5,5-tetraacetyloxy-3-[ethanoyl(methyl)amino]pentyl] ethanoate Openeye Name: [2,4,5,5-tetraacetoxy-3-[acetyl(methyl)amino]pentyl] acetate CAS Name: acetic acid [3-[acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] ester IUPAC Name: [3-[acetyl(methyl)amino]-2,4,5,5-tetraacetyloxypentyl] acetate Traditional Name: acetic acid [2,4,5,5-tetraacetoxy-3-[acetyl(methyl)amino]pentyl] ester Formula: C18H27NO11 MolecularWeight: 433.40708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO11/c1-9(20)19(7)16(15(27-11(3)22)8-26-10(2)21)17(28-12(4)23)18(29-13(5)24)30-14(6)25/h15-18H,8H2,1-7H3