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

Molecular Formula: C₁₈H₂₃N₃O₄

InChI: InChI=1/C18H23N3O4/c1-25-14-9-5-4-8-13(14)19-15(22)12-21-16(23)18(20-17(21)24)10-6-2-3-7-11-18/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,19,22)(H,20,24)/f/h19-20H

InChIKey: InChIKey=CFSSMKBSKHWIEY-NPVYFSBICV
SMILES: COC1=CC=CC=C1NC(=O)CN2C(=O)C3(CCCCCC3)NC2=O

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

Registries:
    PubChem CID 2435650
    PubChem ID 6001046