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

Systemtic Name: (phenylmethyl) 6-(2-hexadecanoyl-2-pentyl-hydrazinyl)-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate Openeye Name: benzyl 6-(2-hexadecanoyl-2-pentyl-hydrazino)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate CAS Name: 6-oxo-6-[2-(1-oxohexadecyl)-2-pentylhydrazinyl]-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-hexadecanoyl-2-pentylhydrazinyl)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate Traditional Name: 6-(N'-amyl-N'-hexadecanoyl-hydrazino)-6-keto-5-(quinaldoylamino)hexanoic acid benzyl ester Formula: C44H64N4O5 MolecularWeight: 729.00276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N(CCCCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CCCCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C44H64N4O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-30-41(49)48(34-23-6-4-2)47-44(52)39(29-24-31-42(50)53-35-36-25-18-17-19-26-36)46-43(51)40-33-32-37-27-21-22-28-38(37)45-40/h17-19,21-22,25-28,32-33,39H,3-16,20,23-24,29-31,34-35H2,1-2H3,(H,46,51)(H,47,52)