N,N'-bis(hydroxymethyl)-2-octadecanoylimino-propanediamide

Systemtic Name: N,N'-bis(hydroxymethyl)-2-octadecanoylimino-propanediamide Openeye Name: N,N'-bis(hydroxymethyl)-2-octadecanoylimino-propanediamide CAS Name: N,N'-bis(hydroxymethyl)-2-(1-oxooctadecylimino)propanediamide IUPAC Name: N,N'-bis(hydroxymethyl)-2-octadecanoyliminopropanediamide Traditional Name: N,N'-dimethylol-2-stearoylimino-malonamide Formula: C23H43N3O5 MolecularWeight: 441.60462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N=C(C(=O)NCO)C(=O)NCO

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N=C(C(=O)NCO)C(=O)NCO

InChI

InChI=1S/C23H43N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(29)26-21(22(30)24-18-27)23(31)25-19-28/h27-28H,2-19H2,1H3,(H,24,30)(H,25,31)