3-[6-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]-N-octyl-propanamide

Systemtic Name: 3-[6-[6-(aminomethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]-N-octyl-propanamide Openeye Name: 3-[6-[6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]-N-octyl-propanamide CAS Name: 3-[6-[[6-(aminomethyl)-3,4,5-trihydroxy-2-oxanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]-N-octylpropanamide IUPAC Name: 3-[6-[6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]-N-octylpropanamide Traditional Name: 3-[6-[6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]-N-octyl-propionamide Formula: C22H42N2O10 MolecularWeight: 494.57628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CCC1C(C(C(C(O1)OC2C(C(C(C(O2)CN)O)O)O)O)O)O

Isomeric SMILES

CCCCCCCCNC(=O)CCC1C(C(C(C(O1)OC2C(C(C(C(O2)CN)O)O)O)O)O)O

InChI

InChI=1S/C22H42N2O10/c1-2-3-4-5-6-7-10-24-14(25)9-8-12-15(26)17(28)19(30)21(32-12)34-22-20(31)18(29)16(27)13(11-23)33-22/h12-13,15-22,26-31H,2-11,23H2,1H3,(H,24,25)