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

Systemtic Name: (phenylmethyl) 5-azanyl-6-[2-hexadecanoyl-2-(2-methylpropyl)hydrazinyl]-6-oxidanylidene-hexanoate hydrochloride Openeye Name: benzyl 5-amino-6-(2-hexadecanoyl-2-isobutyl-hydrazino)-6-oxo-hexanoate hydrochloride CAS Name: 5-amino-6-[2-(2-methylpropyl)-2-(1-oxohexadecyl)hydrazinyl]-6-oxohexanoic acid (phenylmethyl) ester hydrochloride IUPAC Name: benzyl 5-amino-6-[2-hexadecanoyl-2-(2-methylpropyl)hydrazinyl]-6-oxohexanoate hydrochloride Traditional Name: 5-amino-6-(N'-hexadecanoyl-N'-isobutyl-hydrazino)-6-keto-hexanoic acid benzyl ester hydrochloride Formula: C33H58ClN3O4 MolecularWeight: 596.28432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H57N3O4.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-24-31(37)36(26-28(2)3)35-33(39)30(34)23-20-25-32(38)40-27-29-21-17-16-18-22-29;/h16-18,21-22,28,30H,4-15,19-20,23-27,34H2,1-3H3,(H,35,39);1H