Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CN(CC2=CC=CC=C2)C=N1)NC(=O)OC(C)(C)C)[C@@H](O)CC(=O)NCCCCCC(=O)NCC1=CC=C(F)C=C1
InChIKey
InChIKey=COWGOWYQKQYOJC-AFEGWXKPSA-N
Formula
C39H55FN6O6
Mass
722.903