Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC(=O)[C@@H]4C\C(=N/O[C@@H]5CCNC5)[C@H](F)C[C@]34C)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=YXTOOSFXRKBTCY-QOBXEQBSSA-N
Formula
C23H35FN2O3
Mass
406.542
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC(=O)[C@@H]4C\C(=N/O[C@@H]5CCNC5)[C@H](F)C[C@]34C)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=YXTOOSFXRKBTCY-QOBXEQBSSA-N
Formula
C23H35FN2O3
Mass
406.542