[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[octyl(prop-2-enoyl)amino]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[octyl(prop-2-enoyl)amino]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[octyl(prop-2-enoyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[octyl(1-oxoprop-2-enyl)amino]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[octyl(prop-2-enoyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[acryloyl(octyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C25H39NO10 MolecularWeight: 513.57786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C=C

Isomeric SMILES

CCCCCCCCN([C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C=C

InChI

InChI=1S/C25H39NO10/c1-7-9-10-11-12-13-14-26(21(31)8-2)25-24(35-19(6)30)23(34-18(5)29)22(33-17(4)28)20(36-25)15-32-16(3)27/h8,20,22-25H,2,7,9-15H2,1,3-6H3/t20-,22-,23+,24-,25-/m1/s1