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

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

Systemtic Name:(phenylmethyl) 6-[2-hexadecanoyl-2-(phenylmethyl)hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate
Openeye Name:benzyl 6-(2-benzyl-2-hexadecanoyl-hydrazino)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate
CAS Name:6-oxo-6-[2-(1-oxohexadecyl)-2-(phenylmethyl)hydrazinyl]-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-(2-benzyl-2-hexadecanoylhydrazinyl)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate
Traditional Name:6-(N'-benzyl-N'-hexadecanoyl-hydrazino)-6-keto-5-(quinaldoylamino)hexanoic acid benzyl ester
Formula: C46H60N4O5
MolecularWeight: 748.9924
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N(CC1=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(CC1=CC=CC=C1)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C46H60N4O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-31-43(51)50(35-37-24-16-14-17-25-37)49-46(54)41(30-23-32-44(52)55-36-38-26-18-15-19-27-38)48-45(53)42-34-33-39-28-21-22-29-40(39)47-42/h14-19,21-22,24-29,33-34,41H,2-13,20,23,30-32,35-36H2,1H3,(H,48,53)(H,49,54)


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