Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=CC(NC(=O)N2C[C@@H]3C[C@@H]2[C@@H]2N3C(=O)N(C2=O)C2=CC=CC(=C2)C(F)(F)F)=C1

InChIKey

InChIKey=WQRVXNGAJJCCNO-IPELMVKDSA-N

Formula

C23H21F3N4O5

Mass

490.439

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Entity with smiles COC1=CC(OC)=CC(NC(=O)N2C[C@@H]3C[C@@H]2[C@@H]2N3C(=O)N(C2=O)C2=CC=CC(=C2)C(F)(F)F)=C1 has not been classified yet.

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