Structure Information
Compound Identification
SMILES
CC(=N[C@H]([C@@H](CC(=O)N1CCOC1=O)C1=C(F)C(F)=C(F)C(F)=C1F)C(O)=O)C1=CC=CC=C1NC(=O)[C@@H]1CCCN1CC1=CC=CC=C1
InChIKey
InChIKey=VRNCNOGEMUTFMV-TWCQOYJRSA-N
Formula
C34H31F5N4O6
Mass
686.636