Structure Information
Structure

Compound Identification

SMILES

C[C@@H](OC(=O)[C@H](C)OC1=CC=C(C=C1)C#N)C(=O)NC1=C(F)C=CC(F)=C1

InChIKey

InChIKey=PPMOHUYTKUGHCH-NEPJUHHUSA-N

Formula

C19H16F2N2O4

Mass

374.344

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Entity with smiles C[C@@H](OC(=O)[C@H](C)OC1=CC=C(C=C1)C#N)C(=O)NC1=C(F)C=CC(F)=C1 has not been classified yet.

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