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N-[[6-methoxy-5-(octadecylcarbamoylamino)-3,4-bis(oxidanyl)oxan-2-yl]methyl]-N-octadecyl-dodecanamide

N-[[6-methoxy-5-(octadecylcarbamoylamino)-3,4-bis(oxidanyl)oxan-2-yl]methyl]-N-octadecyl-dodecanamide

Systemtic Name:N-[[6-methoxy-5-(octadecylcarbamoylamino)-3,4-bis(oxidanyl)oxan-2-yl]methyl]-N-octadecyl-dodecanamide
Openeye Name:N-[[3,4-dihydroxy-6-methoxy-5-(octadecylcarbamoylamino)tetrahydropyran-2-yl]methyl]-N-octadecyl-dodecanamide
CAS Name:N-[[3,4-dihydroxy-6-methoxy-5-[[(octadecylamino)-oxomethyl]amino]-2-oxanyl]methyl]-N-octadecyldodecanamide
IUPAC Name:N-[[3,4-dihydroxy-6-methoxy-5-(octadecylcarbamoylamino)oxan-2-yl]methyl]-N-octadecyldodecanamide
Traditional Name:N-[[3,4-dihydroxy-6-methoxy-5-(stearylcarbamoylamino)tetrahydropyran-2-yl]methyl]-N-stearyl-lauramide
Formula: C56H111N3O6
MolecularWeight: 922.49704
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NC1C(C(C(OC1OC)CN(CCCCCCCCCCCCCCCCCC)C(=O)CCCCCCCCCCC)O)O


Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)NC1C(C(C(OC1OC)CN(CCCCCCCCCCCCCCCCCC)C(=O)CCCCCCCCCCC)O)O


InChI

InChI=1S/C56H111N3O6/c1-5-8-11-14-17-20-22-24-26-28-30-32-35-38-41-44-47-57-56(63)58-52-54(62)53(61)50(65-55(52)64-4)49-59(51(60)46-43-40-37-34-19-16-13-10-7-3)48-45-42-39-36-33-31-29-27-25-23-21-18-15-12-9-6-2/h50,52-55,61-62H,5-49H2,1-4H3,(H2,57,58,63)


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