[3,4,6-triacetyloxy-5-(dodecanoylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-5-(dodecanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(dodecanoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-(1-oxododecylamino)-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-(dodecanoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(lauroylamino)tetrahydropyran-2-yl]methyl ester Formula: C26H43NO10 MolecularWeight: 529.62032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H43NO10/c1-6-7-8-9-10-11-12-13-14-15-22(32)27-23-25(35-19(4)30)24(34-18(3)29)21(16-33-17(2)28)37-26(23)36-20(5)31/h21,23-26H,6-16H2,1-5H3,(H,27,32)