Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1OC(F)C[C@](C)(NC(=O)OCC2=CC=CC=C2)[C@@H]1OC(C)=O

InChIKey

InChIKey=UFEMYJDYKYFJRI-FGKAONPRSA-N

Formula

C17H22FNO5

Mass

339.363

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Entity with smiles C[C@@H]1OC(F)C[C@](C)(NC(=O)OCC2=CC=CC=C2)[C@@H]1OC(C)=O has not been classified yet.

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