Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=CC=CC(CN2CCC3(C[C@@H]2C)N(C(=O)N(C3=O)C2=CC=CC(=C2)C(O)=O)C2=CC(F)=CC=C2)=C1

InChIKey

InChIKey=RCYIHZZHCHHMNE-FEAGIOCNSA-N

Formula

C31H32FN3O5

Mass

545.611

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Entity with smiles CC(C)OC1=CC=CC(CN2CCC3(C[C@@H]2C)N(C(=O)N(C3=O)C2=CC=CC(=C2)C(O)=O)C2=CC(F)=CC=C2)=C1 has not been classified yet.

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