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

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-hexadecanoyl-2-(phenylmethyl)hydrazinyl]-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-(2-benzyl-2-hexadecanoyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-amino-6-oxo-6-[2-(1-oxohexadecyl)-2-(phenylmethyl)hydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-(2-benzyl-2-hexadecanoylhydrazinyl)-6-oxohexanoate Traditional Name: 5-amino-6-(N'-benzyl-N'-hexadecanoyl-hydrazino)-6-keto-hexanoic acid benzyl ester Formula: C36H55N3O4 MolecularWeight: 593.8396

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C36H55N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-27-34(40)39(29-31-22-16-14-17-23-31)38-36(42)33(37)26-21-28-35(41)43-30-32-24-18-15-19-25-32/h14-19,22-25,33H,2-13,20-21,26-30,37H2,1H3,(H,38,42)