Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)[C@H]1NC(=O)N[C@@](O)([C@@H]1C(=O)C1=CC=C(C)C=C1)C(F)(F)F

InChIKey

InChIKey=MOXGFSXLIUBXOG-FRQCXROJSA-N

Formula

C20H19F3N2O3

Mass

392.378

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Entity with smiles CC1=CC=C(C=C1)[C@H]1NC(=O)N[C@@](O)([C@@H]1C(=O)C1=CC=C(C)C=C1)C(F)(F)F has not been classified yet.

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