Structure Information
Compound Identification
SMILES
COC(C#N)C(=O)[C@@]1(O)[C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=KUOFWKMNQNFTLV-YCZZBYLYSA-N
Formula
C24H29F2NO5
Mass
449.495