Structure Information
Compound Identification
SMILES
COC1=CC=C(C[C@H](N)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)NCCCCCC(=O)NCC2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=PVLJPRXHFAHUTN-YRCZKMHPSA-N
Formula
C37H52FN7O6
Mass
709.864