Structure Information
Structure

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

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Entity with smiles CC(C)[C@@H](NC(C)(C)C#C)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F has not been classified yet.

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