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

Systemtic Name: (phenylmethyl) 6-(2-hexadecanoyl-2-propyl-hydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-(tert-butoxycarbonylamino)-6-(2-hexadecanoyl-2-propyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-6-oxo-6-[2-(1-oxohexadecyl)-2-propylhydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(2-hexadecanoyl-2-propylhydrazinyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxohexanoate Traditional Name: 5-(tert-butoxycarbonylamino)-6-(N'-hexadecanoyl-N'-propyl-hydrazino)-6-keto-hexanoic acid benzyl ester Formula: C37H63N3O6 MolecularWeight: 645.91262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H63N3O6/c1-6-8-9-10-11-12-13-14-15-16-17-18-22-27-33(41)40(29-7-2)39-35(43)32(38-36(44)46-37(3,4)5)26-23-28-34(42)45-30-31-24-20-19-21-25-31/h19-21,24-25,32H,6-18,22-23,26-30H2,1-5H3,(H,38,44)(H,39,43)