N-dodecyl-3-[6-[6-[3-(dodecylamino)-3-oxidanylidene-propyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]propanamide

Systemtic Name: N-dodecyl-3-[6-[6-[3-(dodecylamino)-3-oxidanylidene-propyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]propanamide Openeye Name: N-dodecyl-3-[6-[6-[3-(dodecylamino)-3-oxo-propyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]propanamide CAS Name: N-dodecyl-3-[6-[[6-[3-(dodecylamino)-3-oxopropyl]-3,4,5-trihydroxy-2-oxanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]propanamide IUPAC Name: N-dodecyl-3-[6-[6-[3-(dodecylamino)-3-oxopropyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]propanamide Traditional Name: N-lauryl-3-[3,4,5-trihydroxy-6-[3,4,5-trihydroxy-6-[3-keto-3-(laurylamino)propyl]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]propionamide Formula: C40H76N2O11 MolecularWeight: 761.03824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)CCC1C(C(C(C(O1)OC2C(C(C(C(O2)CCC(=O)NCCCCCCCCCCCC)O)O)O)O)O)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)CCC1C(C(C(C(O1)OC2C(C(C(C(O2)CCC(=O)NCCCCCCCCCCCC)O)O)O)O)O)O

InChI

InChI=1S/C40H76N2O11/c1-3-5-7-9-11-13-15-17-19-21-27-41-31(43)25-23-29-33(45)35(47)37(49)39(51-29)53-40-38(50)36(48)34(46)30(52-40)24-26-32(44)42-28-22-20-18-16-14-12-10-8-6-4-2/h29-30,33-40,45-50H,3-28H2,1-2H3,(H,41,43)(H,42,44)