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

Systemtic Name: (phenylmethyl) 6-(2-hexadecanoyl-2-pentyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-(tert-butoxycarbonylamino)-6-(2-hexadecanoyl-2-pentyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-6-[2-(1-oxohexadecyl)-2-pentylhydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-hexadecanoyl-2-pentylhydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate Traditional Name: 6-(N'-amyl-N'-hexadecanoyl-hydrazino)-5-(tert-butoxycarbonylamino)-6-keto-hexanoic acid benzyl ester Formula: C39H67N3O6 MolecularWeight: 673.96578

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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)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C39H67N3O6/c1-6-8-10-11-12-13-14-15-16-17-18-19-23-29-35(43)42(31-24-9-7-2)41-37(45)34(40-38(46)48-39(3,4)5)28-25-30-36(44)47-32-33-26-21-20-22-27-33/h20-22,26-27,34H,6-19,23-25,28-32H2,1-5H3,(H,40,46)(H,41,45)