Structure Information
Structure

Compound Identification

SMILES

CO[C@]12CC[C@@H](C[C@@]1(CCN(CC1CC1)C2)C1=CC(OC(C)=O)=CC=C1)N(C)C(=O)C#CC1=CC=C(C=C1)C(F)(F)F

InChIKey

InChIKey=MRBQIMHDYMSCFR-MHDHXZMLSA-N

Formula

C33H37F3N2O4

Mass

582.664

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Entity with smiles CO[C@]12CC[C@@H](C[C@@]1(CCN(CC1CC1)C2)C1=CC(OC(C)=O)=CC=C1)N(C)C(=O)C#CC1=CC=C(C=C1)C(F)(F)F has not been classified yet.

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