Structure Information
Structure

Compound Identification

SMILES

COC1=C2N(C=C(C(=O)OB(F)F)C(=O)C2=CC(F)=C1N1CC[C@H](C1)[C@@H](C)N)C1CC1

InChIKey

InChIKey=AIGZFBPRABHTEL-GHMZBOCLSA-N

Formula

C20H23BF3N3O4

Mass

437.23

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Entity with smiles COC1=C2N(C=C(C(=O)OB(F)F)C(=O)C2=CC(F)=C1N1CC[C@H](C1)[C@@H](C)N)C1CC1 has not been classified yet.

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