Structure Information
Compound Identification
SMILES
C[C@@H](NC(=O)OC(C)(C)C)[C@H]1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=ILRFNUWLDXEPNP-KGLIPLIRSA-N
Formula
C24H30FN3O5
Mass
459.518
Compound Identification
SMILES
C[C@@H](NC(=O)OC(C)(C)C)[C@H]1CCN(C1)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1)C(O)=O
InChIKey
InChIKey=ILRFNUWLDXEPNP-KGLIPLIRSA-N
Formula
C24H30FN3O5
Mass
459.518