Structure Information
Structure

Compound Identification

SMILES

CCC1=C(C(O)=O)C(=O)C2=CC(F)=C(F)C(\C=C\C[C@H]3C[C@H](CN)CN3)=C2N1C1CC1

InChIKey

InChIKey=DJMQGFIBCDKWLF-CBSYICTRSA-N

Formula

C23H27F2N3O3

Mass

431.484

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Entity with smiles CCC1=C(C(O)=O)C(=O)C2=CC(F)=C(F)C(\C=C\C[C@H]3C[C@H](CN)CN3)=C2N1C1CC1 has not been classified yet.

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