Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC(NC(=O)N1CCC2=C(N=CN2)C1C1=C(F)C(F)=CC=C1)C(=O)OC

InChIKey

InChIKey=DZFMOJLTSIXPFE-UHFFFAOYSA-N

Formula

C20H22F2N4O5

Mass

436.416

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Entity with smiles COC(=O)CCC(NC(=O)N1CCC2=C(N=CN2)C1C1=C(F)C(F)=CC=C1)C(=O)OC has not been classified yet.

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