Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)[C@@H]1C[C@@H]1F)N1CC[C@H](C1)C1(N)CC1

InChIKey

InChIKey=CHJBKIBZQUTECQ-ISTRZQFTSA-N

Formula

C21H24FN3O3

Mass

385.439

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Entity with smiles CC1=C(C=CC2=C1N(C=C(C(O)=O)C2=O)[C@@H]1C[C@@H]1F)N1CC[C@H](C1)C1(N)CC1 has not been classified yet.

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