Structure Information
Structure

Compound Identification

SMILES

CC1=C(N2CCC(C2)C2(N)CC(F)(F)C2)C(F)=C(N)C2=C1N(C=C(C(O)=O)C2=O)[C@@H]1C[C@@H]1F

InChIKey

InChIKey=MENSSOHGBIRROR-HEVMSJOKSA-N

Formula

C22H24F4N4O3

Mass

468.453

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Entity with smiles CC1=C(N2CCC(C2)C2(N)CC(F)(F)C2)C(F)=C(N)C2=C1N(C=C(C(O)=O)C2=O)[C@@H]1C[C@@H]1F has not been classified yet.

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