(phenylmethyl) N-[2-[[2-[[2-[[2-[dodecanoyl(tetradecyl)amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[2-[[2-[[2-[dodecanoyl(tetradecyl)amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-[[2-[[2-[dodecanoyl(tetradecyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[2-[[2-[[4,5-dihydroxy-6-(hydroxymethyl)-2-[1-oxododecyl(tetradecyl)amino]-3-oxanyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[2-[[2-[[2-[dodecanoyl(tetradecyl)amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[2-[[2-[[4,5-dihydroxy-2-[lauroyl(myristyl)amino]-6-methylol-tetrahydropyran-3-yl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C46H79N5O10 MolecularWeight: 862.14696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(C1C(C(C(C(O1)CO)O)O)NC(=O)CNC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCN(C1C(C(C(C(O1)CO)O)O)NC(=O)CNC(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)CCCCCCCCCCC

InChI

InChI=1S/C46H79N5O10/c1-3-5-7-9-11-13-14-15-17-19-21-26-30-51(41(56)29-25-20-18-16-12-10-8-6-4-2)45-42(44(58)43(57)37(34-52)61-45)50-40(55)33-48-38(53)31-47-39(54)32-49-46(59)60-35-36-27-23-22-24-28-36/h22-24,27-28,37,42-45,52,57-58H,3-21,25-26,29-35H2,1-2H3,(H,47,54)(H,48,53)(H,49,59)(H,50,55)