Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H]1[C@H](NC(=O)N[C@@]1(O)C(F)(F)F)C1=CC=C(C)C=C1

InChIKey

InChIKey=WASXVRSKFWQIIC-GYSYKLTISA-N

Formula

C15H17F3N2O4

Mass

346.306

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Entity with smiles CCOC(=O)[C@H]1[C@H](NC(=O)N[C@@]1(O)C(F)(F)F)C1=CC=C(C)C=C1 has not been classified yet.

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