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

Systemtic Name: [3,4,6-triacetyloxy-5-(pentadecanoylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-(pentadecanoylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-(1-oxopentadecylamino)-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-(pentadecanoylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-(pentadecanoylamino)tetrahydropyran-2-yl]methyl ester Formula: C29H49NO10 MolecularWeight: 571.70006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49NO10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(35)30-26-28(38-22(4)33)27(37-21(3)32)24(19-36-20(2)31)40-29(26)39-23(5)34/h24,26-29H,6-19H2,1-5H3,(H,30,35)