CNP0000301

2D Structure
CID 162788472
IUPAC Name 1-(2,3-dihydropyrrol-1-yl)octadec-2-ene-1,12-dione
InChI InChI=1S/C22H37NO2/c1-2-3-4-11-16-21(24)17-12-9-7-5-6-8-10-13-18-22(25)23-19-14-15-20-23/h13-14,18-19H,2-12,15-17,20H2,1H3
InChI Key PMFXSOPEZWZXBJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H37NO2
Molecular Weight 347.5
synonyms []

From Pubchem