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

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

Systemtic Name:(phenylmethyl) 6-(2-hexadecanoyl-2-methyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate
Openeye Name:benzyl 5-(tert-butoxycarbonylamino)-6-(2-hexadecanoyl-2-methyl-hydrazino)-6-oxo-hexanoate
CAS Name:6-[2-methyl-2-(1-oxohexadecyl)hydrazinyl]-5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxohexanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 6-(2-hexadecanoyl-2-methylhydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate
Traditional Name:5-(tert-butoxycarbonylamino)-6-(N'-hexadecanoyl-N'-methyl-hydrazino)-6-keto-hexanoic acid benzyl ester
Formula: C35H59N3O6
MolecularWeight: 617.85946
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H59N3O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-21-26-31(39)38(5)37-33(41)30(36-34(42)44-35(2,3)4)25-22-27-32(40)43-28-29-23-19-18-20-24-29/h18-20,23-24,30H,6-17,21-22,25-28H2,1-5H3,(H,36,42)(H,37,41)


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