[(2R,3R,4R,5S,6S)-5-acetamido-3,4-diacetyloxy-6-octyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5S,6S)-5-acetamido-3,4-diacetyloxy-6-octyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S,6S)-5-acetamido-3,4-diacetoxy-6-octyl-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S,6S)-5-acetamido-3,4-diacetyloxy-6-octyl-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4R,5S,6S)-5-acetamido-3,4-diacetyloxy-6-octyloxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S,6S)-5-acetamido-3,4-diacetoxy-6-octyl-tetrahydropyran-2-yl]methyl ester Formula: C22H37NO8 MolecularWeight: 443.53108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO8/c1-6-7-8-9-10-11-12-18-20(23-14(2)24)22(30-17(5)27)21(29-16(4)26)19(31-18)13-28-15(3)25/h18-22H,6-13H2,1-5H3,(H,23,24)/t18-,19+,20-,21-,22+/m0/s1