Structure Information
Compound Identification
SMILES
CO[C@]12CC[C@@H](C[C@@]1(CCN(CC=C)C2)C1=CC(OC(C)=O)=CC=C1)NC(=O)C#CC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=UTPBHSGJMVNPRF-NSGJQZOKSA-N
Formula
C31H33F3N2O4
Mass
554.61
Compound Identification
SMILES
CO[C@]12CC[C@@H](C[C@@]1(CCN(CC=C)C2)C1=CC(OC(C)=O)=CC=C1)NC(=O)C#CC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=UTPBHSGJMVNPRF-NSGJQZOKSA-N
Formula
C31H33F3N2O4
Mass
554.61