Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H](N2CC[C@H](C2)C(N)(C(F)(F)F)C(F)(F)F)C(F)=C(O)C2=C1N(C1CC1)C(=O)NC2=O

InChIKey

InChIKey=HFIVUCBCZRXOSY-RBDZCENOSA-N

Formula

C19H21F7N4O3

Mass

486.391

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Entity with smiles C[C@H]1[C@H](N2CC[C@H](C2)C(N)(C(F)(F)F)C(F)(F)F)C(F)=C(O)C2=C1N(C1CC1)C(=O)NC2=O has not been classified yet.

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