Structure Information
Compound Identification
SMILES
CCOC(C#N)C(=O)[C@@]1(O)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=WDBNLEWMYPOORN-KGFKXISDSA-N
Formula
C25H34FNO5
Mass
447.547
Compound Identification
SMILES
CCOC(C#N)C(=O)[C@@]1(O)[C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C
InChIKey
InChIKey=WDBNLEWMYPOORN-KGFKXISDSA-N
Formula
C25H34FNO5
Mass
447.547