2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-prop-2-enyl-acetamide

Molecular Formula: C₁₄H₂₁N₃O₃

InChI: InChI=1/C14H21N3O3/c1-2-9-15-11(18)10-17-12(19)14(16-13(17)20)7-5-3-4-6-8-14/h2H,1,3-10H2,(H,15,18)(H,16,20)/f/h15-16H

InChIKey: InChIKey=XATMUZZXWYYBRI-LUXCBXFACV
SMILES: C=CCNC(=O)CN1C(=O)C2(CCCCCC2)NC1=O

Names:
    2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 2578449
    PubChem ID 11560990