Structure Information
Compound Identification
SMILES
COC(=O)[C@H](OC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(=O)C(F)(F)C(=O)NCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PJYRQAQYVVWDCF-DHWXLLNHSA-N
Formula
C40H41F2N3O8
Mass
729.778