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

Systemtic Name: (phenylmethyl) 6-(2-dodecanoyl-2-pentyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-(tert-butoxycarbonylamino)-6-(2-dodecanoyl-2-pentyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-6-[2-(1-oxododecyl)-2-pentylhydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-dodecanoyl-2-pentylhydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate Traditional Name: 6-(N'-amyl-N'-lauroyl-hydrazino)-5-(tert-butoxycarbonylamino)-6-keto-hexanoic acid benzyl ester Formula: C35H59N3O6 MolecularWeight: 617.85946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H59N3O6/c1-6-8-10-11-12-13-14-15-19-25-31(39)38(27-20-9-7-2)37-33(41)30(36-34(42)44-35(3,4)5)24-21-26-32(40)43-28-29-22-17-16-18-23-29/h16-18,22-23,30H,6-15,19-21,24-28H2,1-5H3,(H,36,42)(H,37,41)