(phenylmethyl) 6-[2-hexadecanoyl-2-(3-methylbutyl)hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate

Systemtic Name: (phenylmethyl) 6-[2-hexadecanoyl-2-(3-methylbutyl)hydrazinyl]-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate Openeye Name: benzyl 6-(2-hexadecanoyl-2-isopentyl-hydrazino)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate CAS Name: 6-[2-(3-methylbutyl)-2-(1-oxohexadecyl)hydrazinyl]-6-oxo-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[2-hexadecanoyl-2-(3-methylbutyl)hydrazinyl]-6-oxo-5-(quinoline-2-carbonylamino)hexanoate Traditional Name: 6-(N'-hexadecanoyl-N'-isoamyl-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(CCC(C)C)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C44H64N4O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-28-41(49)48(33-32-35(2)3)47-44(52)39(27-22-29-42(50)53-34-36-23-17-16-18-24-36)46-43(51)40-31-30-37-25-20-21-26-38(37)45-40/h16-18,20-21,23-26,30-31,35,39H,4-15,19,22,27-29,32-34H2,1-3H3,(H,46,51)(H,47,52)