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N-[3-[2-(2-azanylethanoylamino)ethanoylamino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-tetradecyl-octadecanamide

N-[3-[2-(2-azanylethanoylamino)ethanoylamino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-tetradecyl-octadecanamide

Systemtic Name:N-[3-[2-(2-azanylethanoylamino)ethanoylamino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-tetradecyl-octadecanamide
Openeye Name:N-[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-N-tetradecyl-octadecanamide
CAS Name:N-[3-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]-N-tetradecyloctadecanamide
IUPAC Name:N-[3-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-N-tetradecyloctadecanamide
Traditional Name:N-[3-[[2-(glycylamino)acetyl]amino]-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]-N-myristyl-stearamide
Formula: C42H82N4O7
MolecularWeight: 755.12308
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N(CCCCCCCCCCCCCC)C1C(C(C(C(O1)CO)O)O)NC(=O)CNC(=O)CN


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N(CCCCCCCCCCCCCC)C1C(C(C(C(O1)CO)O)O)NC(=O)CNC(=O)CN


InChI

InChI=1S/C42H82N4O7/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-38(50)46(31-29-27-25-23-21-16-14-12-10-8-6-4-2)42-39(41(52)40(51)35(34-47)53-42)45-37(49)33-44-36(48)32-43/h35,39-42,47,51-52H,3-34,43H2,1-2H3,(H,44,48)(H,45,49)


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