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

Systemtic Name: (phenylmethyl) 6-[2-hexadecanoyl-2-(phenylmethyl)hydrazinyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate Openeye Name: benzyl 6-(2-benzyl-2-hexadecanoyl-hydrazino)-5-(tert-butoxycarbonylamino)-6-oxo-hexanoate CAS Name: 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-6-[2-(1-oxohexadecyl)-2-(phenylmethyl)hydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-benzyl-2-hexadecanoylhydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate Traditional Name: 6-(N'-benzyl-N'-hexadecanoyl-hydrazino)-5-(tert-butoxycarbonylamino)-6-keto-hexanoic acid benzyl ester Formula: C41H63N3O6 MolecularWeight: 693.95542

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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)OC(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N(CC1=CC=CC=C1)NC(=O)C(CCCC(=O)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C

InChI

InChI=1S/C41H63N3O6/c1-5-6-7-8-9-10-11-12-13-14-15-16-23-30-37(45)44(32-34-25-19-17-20-26-34)43-39(47)36(42-40(48)50-41(2,3)4)29-24-31-38(46)49-33-35-27-21-18-22-28-35/h17-22,25-28,36H,5-16,23-24,29-33H2,1-4H3,(H,42,48)(H,43,47)