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

Systemtic Name: [3,4,6-triacetyloxy-5-(octanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(octanoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-(1-oxooctylamino)-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-(octanoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(caprylylamino)tetrahydropyran-2-yl]methyl ester Formula: C22H35NO10 MolecularWeight: 473.514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO10/c1-6-7-8-9-10-11-18(28)23-19-21(31-15(4)26)20(30-14(3)25)17(12-29-13(2)24)33-22(19)32-16(5)27/h17,19-22H,6-12H2,1-5H3,(H,23,28)