Structure Information
Structure

Compound Identification

SMILES

NC1CC11CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O

InChIKey

InChIKey=JRZDXWBZGMCUPA-UHFFFAOYSA-N

Formula

C19H19F2N3O3

Mass

375.376

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Entity with smiles NC1CC11CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O has not been classified yet.

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