Structure Information
Structure

Compound Identification

SMILES

NC1(CC1)C1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O

InChIKey

InChIKey=QHNRKLNAJWVDOP-UHFFFAOYSA-N

Formula

C20H21F2N3O3

Mass

389.403

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Entity with smiles NC1(CC1)C1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O has not been classified yet.

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