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(phenylmethyl) 6-(2-butyl-2-hexadecanoyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate

(phenylmethyl) 6-(2-butyl-2-hexadecanoyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate

Systemtic Name:(phenylmethyl) 6-(2-butyl-2-hexadecanoyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate
Openeye Name:benzyl 5-(tert-butoxycarbonylamino)-6-(2-butyl-2-hexadecanoyl-hydrazino)-6-oxo-hexanoate
CAS Name:6-[2-butyl-2-(1-oxohexadecyl)hydrazinyl]-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohexanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-(2-butyl-2-hexadecanoylhydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate
Traditional Name:5-(tert-butoxycarbonylamino)-6-(N'-butyl-N'-hexadecanoyl-hydrazino)-6-keto-hexanoic acid benzyl ester
Formula: C38H65N3O6
MolecularWeight: 659.9392
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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)OC(C)(C)C


Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CCCC)NC(=O)C(CCCC(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C


InChI

InChI=1S/C38H65N3O6/c1-6-8-10-11-12-13-14-15-16-17-18-19-23-28-34(42)41(30-9-7-2)40-36(44)33(39-37(45)47-38(3,4)5)27-24-29-35(43)46-31-32-25-21-20-22-26-32/h20-22,25-26,33H,6-19,23-24,27-31H2,1-5H3,(H,39,45)(H,40,44)


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