(phenylmethyl) 5-azanyl-6-(2-hexadecanoyl-2-pentyl-hydrazinyl)-6-oxidanylidene-hexanoate

Systemtic Name: (phenylmethyl) 5-azanyl-6-(2-hexadecanoyl-2-pentyl-hydrazinyl)-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-(2-hexadecanoyl-2-pentyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-amino-6-oxo-6-[2-(1-oxohexadecyl)-2-pentylhydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-(2-hexadecanoyl-2-pentylhydrazinyl)-6-oxohexanoate Traditional Name: 5-amino-6-(N'-amyl-N'-hexadecanoyl-hydrazino)-6-keto-hexanoic acid benzyl ester Formula: C34H59N3O4 MolecularWeight: 573.84996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H59N3O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-20-26-32(38)37(28-21-6-4-2)36-34(40)31(35)25-22-27-33(39)41-29-30-23-18-17-19-24-30/h17-19,23-24,31H,3-16,20-22,25-29,35H2,1-2H3,(H,36,40)