Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)[C@@H]1CCCN1C(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](CC(O)=O)C(=O)COC1=CC(=NN1C1=CC=CC=C1)C(F)(F)F
InChIKey
InChIKey=HZLVWXDQPHTPNF-VJBMBRPKSA-N
Formula
C31H32F3N5O8
Mass
659.619