Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C(=O)NC1=CC=CC2=CC=CC=C12)C(=O)N[C@@H](CC(O)=O)C(=O)CF
InChIKey
InChIKey=XIGPAEOKEHFYBU-ROUUACIJSA-N
Formula
C23H26FN3O6
Mass
459.474
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)C(=O)NC1=CC=CC2=CC=CC=C12)C(=O)N[C@@H](CC(O)=O)C(=O)CF
InChIKey
InChIKey=XIGPAEOKEHFYBU-ROUUACIJSA-N
Formula
C23H26FN3O6
Mass
459.474