1-propan-2-yl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione
Molecular Formula:
C12H16N2O3
InChI: InChI=1/C12H16N2O3/c1-7(2)8-5-3-4-6-12(8)9(15)13-11(17)14-10(12)16/h3-4,7-8H,5-6H2,1-2H3,(H2,13,14,15,16,17)/f/h13-14H
InChIKey: InChIKey=NRKLETLAVYJHBG-KGCNKATMCQ
SMILES: CC(C)C1CC=CCC12C(=O)NC(=O)NC2=O
Names:
1-propan-2-yl-8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione
Registries:
PubChem CID 98383
PubChem ID 10229700
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