O=C1CC2(CCN1)CCN(c1ccc(CC(F)(F)F)cc1)C2=O
IUPAC: 2-[4-(2,2,2-trifluoroethyl)phenyl]-2,8-diazaspiro[4.5]decane-1,7-dione
SMILES: O=C1CC2(CCN1)CCN(c1ccc(CC(F)(F)F)cc1)C2=O
Fórmula molecular: C16H17F3N2O2
Masa molecular: 326.31
InChIKey: YGJPZVVZHDICJS-UHFFFAOYSA-N
PubChem CID: 58478415 →

Sinónimos

2-(4-(2,2,2-trifluoroethyl)phenyl)-2,8-diazaspiro[4.5]decane-1,7-dioneSCHEMBL336840

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