2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide

Molecular Formula: C₁₈H₂₂N₄O₅

InChI: InChI=1/C18H22N4O5/c1-12-6-7-13(10-14(12)22(26)27)19-15(23)11-21-16(24)18(20-17(21)25)8-4-2-3-5-9-18/h6-7,10H,2-5,8-9,11H2,1H3,(H,19,23)(H,20,25)/f/h19-20H

InChIKey: InChIKey=ZLWTYGUDLKJXGQ-NPVYFSBICH
SMILES: CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O)[N+](=O)[O-]

Names:
    2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(4-methyl-3-nitro-phenyl)acetamide

Registries:
    PubChem CID 2701866
    PubChem ID 11563682