methyl 8-[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethylamino]nonanoate

Systemtic Name: methyl 8-[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethylamino]nonanoate Openeye Name: methyl 8-[2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyethylamino]nonanoate CAS Name: 8-[2-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]ethylamino]nonanoic acid methyl ester IUPAC Name: methyl 8-[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyethylamino]nonanoate Traditional Name: 8-[2-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyethylamino]pelargonic acid methyl ester Formula: C26H43NO12 MolecularWeight: 561.61912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCCC(=O)OC)NCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(CCCCCCC(=O)OC)NCCOC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H43NO12/c1-16(11-9-7-8-10-12-22(32)33-6)27-13-14-34-26-25(38-20(5)31)24(37-19(4)30)23(36-18(3)29)21(39-26)15-35-17(2)28/h16,21,23-27H,7-15H2,1-6H3