Structure Information
Structure

Compound Identification

SMILES

CC(C)(N)C1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O

InChIKey

InChIKey=ZZILYMQAXORWTE-UHFFFAOYSA-N

Formula

C20H24FN3O3

Mass

373.428

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

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