[3,4,5-triacetyloxy-7-[2-(2-azanylethoxy)ethoxy]-1-oxidanyl-6-oxidanylidene-heptan-2-yl] ethanoate

Systemtic Name: [3,4,5-triacetyloxy-7-[2-(2-azanylethoxy)ethoxy]-1-oxidanyl-6-oxidanylidene-heptan-2-yl] ethanoate Openeye Name: [2,3,4-triacetoxy-6-[2-(2-aminoethoxy)ethoxy]-1-(hydroxymethyl)-5-oxo-hexyl] acetate CAS Name: acetic acid [3,4,5-triacetyloxy-7-[2-(2-aminoethoxy)ethoxy]-1-hydroxy-6-oxoheptan-2-yl] ester IUPAC Name: [3,4,5-triacetyloxy-7-[2-(2-aminoethoxy)ethoxy]-1-hydroxy-6-oxoheptan-2-yl] acetate Traditional Name: acetic acid [2,3,4-triacetoxy-6-[2-(2-aminoethoxy)ethoxy]-5-keto-1-methylol-hexyl] ester Formula: C19H31NO12 MolecularWeight: 465.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CO)C(C(C(C(=O)COCCOCCN)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC(CO)C(C(C(C(=O)COCCOCCN)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H31NO12/c1-11(22)29-16(9-21)18(31-13(3)24)19(32-14(4)25)17(30-12(2)23)15(26)10-28-8-7-27-6-5-20/h16-19,21H,5-10,20H2,1-4H3