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

Systemtic Name: (phenylmethyl) 5-azanyl-6-(2-hexadecanoyl-2-propyl-hydrazinyl)-6-oxidanylidene-hexanoate Openeye Name: benzyl 5-amino-6-(2-hexadecanoyl-2-propyl-hydrazino)-6-oxo-hexanoate CAS Name: 5-amino-6-oxo-6-[2-(1-oxohexadecyl)-2-propylhydrazinyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-6-(2-hexadecanoyl-2-propylhydrazinyl)-6-oxohexanoate Traditional Name: 5-amino-6-(N'-hexadecanoyl-N'-propyl-hydrazino)-6-keto-hexanoic acid benzyl ester Formula: C32H55N3O4 MolecularWeight: 545.7968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H55N3O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-24-30(36)35(26-4-2)34-32(38)29(33)23-20-25-31(37)39-27-28-21-17-16-18-22-28/h16-18,21-22,29H,3-15,19-20,23-27,33H2,1-2H3,(H,34,38)