(phenylmethyl) 6-(2-hexadecanoyl-2-phenethyl-hydrazinyl)-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 6-(2-hexadecanoyl-2-phenethyl-hydrazinyl)-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate Openeye Name: benzyl 6-(2-hexadecanoyl-2-phenethyl-hydrazino)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate CAS Name: 6-oxo-6-[2-(1-oxohexadecyl)-2-phenethylhydrazinyl]-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-hexadecanoyl-2-phenethylhydrazinyl)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate Traditional Name: 6-(N'-hexadecanoyl-N'-phenethyl-hydrazino)-6-keto-5-(quinaldoylamino)hexanoic acid benzyl ester Formula: C47H62N4O5 MolecularWeight: 763.01898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CCC1=CC=CC=C1)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C47H62N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-31-44(52)51(36-35-38-24-16-14-17-25-38)50-47(55)42(30-23-32-45(53)56-37-39-26-18-15-19-27-39)49-46(54)43-34-33-40-28-21-22-29-41(40)48-43/h14-19,21-22,24-29,33-34,42H,2-13,20,23,30-32,35-37H2,1H3,(H,49,54)(H,50,55)