N,N'-bis[1-(hydroxymethyl)cyclopentyl]-2-prop-2-enyl-butanediamide

Molecular Formula: C₁₉H₃₂N₂O₄

InChI: InChI=1/C19H32N2O4/c1-2-7-15(17(25)21-19(14-23)10-5-6-11-19)12-16(24)20-18(13-22)8-3-4-9-18/h2,15,22-23H,1,3-14H2,(H,20,24)(H,21,25)/f/h20-21H

InChIKey: InChIKey=FYPCTASBKRNJSK-BDGWVKIOCN
SMILES: C=CCC(CC(=O)NC1(CCCC1)CO)C(=O)NC2(CCCC2)CO

Names:
    N,N'-bis[1-(hydroxymethyl)cyclopentyl]-2-prop-2-enyl-butanediamide

Registries:
    PubChem CID 4112363
    PubChem ID 6038608