Structure Information
Compound Identification
SMILES
CC(C)[C@@H](NC(C)(C)C#C)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=UOAQDAHHJWLGJU-CYBMUJFWSA-N
Formula
C16H16F5NO2
Mass
349.301
Compound Identification
SMILES
CC(C)[C@@H](NC(C)(C)C#C)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChIKey
InChIKey=UOAQDAHHJWLGJU-CYBMUJFWSA-N
Formula
C16H16F5NO2
Mass
349.301