Structure Information
Compound Identification
SMILES
C[C@@H]1C(N)CN(CC11CCC1)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1
InChIKey
InChIKey=IGYODQZILPQCJL-YJJYDOSJSA-N
Formula
C23H28FN3O3
Mass
413.493
Compound Identification
SMILES
C[C@@H]1C(N)CN(CC11CCC1)C1=C(C)C2=C(C=C(C(O)=O)C(=O)N2C=C1F)C1CC1
InChIKey
InChIKey=IGYODQZILPQCJL-YJJYDOSJSA-N
Formula
C23H28FN3O3
Mass
413.493