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

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

Systemtic Name:(phenylmethyl) 6-(2-butyl-2-hexadecanoyl-hydrazinyl)-6-oxidanylidene-5-(quinolin-2-ylcarbonylamino)hexanoate
Openeye Name:benzyl 6-(2-butyl-2-hexadecanoyl-hydrazino)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate
CAS Name:6-[2-butyl-2-(1-oxohexadecyl)hydrazinyl]-6-oxo-5-[[oxo(2-quinolinyl)methyl]amino]hexanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-(2-butyl-2-hexadecanoylhydrazinyl)-6-oxo-5-(quinoline-2-carbonylamino)hexanoate
Traditional Name:6-(N'-butyl-N'-hexadecanoyl-hydrazino)-6-keto-5-(quinaldoylamino)hexanoic acid benzyl ester
Formula: C43H62N4O5
MolecularWeight: 714.97618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C43H62N4O5/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-29-40(48)47(33-6-4-2)46-43(51)38(28-23-30-41(49)52-34-35-24-18-17-19-25-35)45-42(50)39-32-31-36-26-21-22-27-37(36)44-39/h17-19,21-22,24-27,31-32,38H,3-16,20,23,28-30,33-34H2,1-2H3,(H,45,50)(H,46,51)


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