Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCN1C(=O)N(CC2=CC=C(OC(F)(F)F)C=C2)C2(CCN(CC2)C2=CC=CC(CC(O)=O)=C2)C1=O

InChIKey

InChIKey=WOFDRDSCGQXSQZ-UHFFFAOYSA-N

Formula

C28H30F3N3O5

Mass

545.559

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Entity with smiles CC(C)=CCN1C(=O)N(CC2=CC=C(OC(F)(F)F)C=C2)C2(CCN(CC2)C2=CC=CC(CC(O)=O)=C2)C1=O has not been classified yet.

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