[1-acetamido-3-[22-[(3-acetamido-2-acetyloxy-propyl)-ethanoyl-amino]docosyl-ethanoyl-amino]propan-2-yl] ethanoate

Systemtic Name: [1-acetamido-3-[22-[(3-acetamido-2-acetyloxy-propyl)-ethanoyl-amino]docosyl-ethanoyl-amino]propan-2-yl] ethanoate Openeye Name: [2-acetamido-1-[[22-[(3-acetamido-2-acetoxy-propyl)-acetyl-amino]docosyl-acetyl-amino]methyl]ethyl] acetate CAS Name: acetic acid [1-acetamido-3-[22-[(3-acetamido-2-acetyloxypropyl)-acetylamino]docosyl-acetylamino]propan-2-yl] ester IUPAC Name: [1-acetamido-3-[22-[(3-acetamido-2-acetyloxypropyl)-acetylamino]docosyl-acetylamino]propan-2-yl] acetate Traditional Name: acetic acid [2-acetamido-1-[[22-[(3-acetamido-2-acetoxy-propyl)-acetyl-amino]docosyl-acetyl-amino]methyl]ethyl] ester Formula: C40H74N4O8 MolecularWeight: 739.03756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CN(CCCCCCCCCCCCCCCCCCCCCCN(CC(CNC(=O)C)OC(=O)C)C(=O)C)C(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NCC(CN(CCCCCCCCCCCCCCCCCCCCCCN(CC(CNC(=O)C)OC(=O)C)C(=O)C)C(=O)C)OC(=O)C

InChI

InChI=1S/C40H74N4O8/c1-33(45)41-29-39(51-37(5)49)31-43(35(3)47)27-25-23-21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22-24-26-28-44(36(4)48)32-40(52-38(6)50)30-42-34(2)46/h39-40H,7-32H2,1-6H3,(H,41,45)(H,42,46)