1-propyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
Molecular Formula:
C12H18N2O3
InChI: InChI=1/C12H18N2O3/c1-2-5-8-6-3-4-7-12(8)9(15)13-11(17)14-10(12)16/h8H,2-7H2,1H3,(H2,13,14,15,16,17)/f/h13-14H
InChIKey: InChIKey=BCQVVBFPFXLDSM-KGCNKATMCR
SMILES: CCCC1CCCCC12C(=O)NC(=O)NC2=O
Names:
1-propyl-8,10-diazaspiro[5.5]undecane-7,9,11-trione
Registries:
PubChem CID 98386
PubChem ID 10229703
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