Structure Information
Compound Identification
SMILES
CC[C@H](N1C=CC2=C(C=C(Cl)C=C2)C1=O)C(=O)NC(CC(=O)OC(C)(C)CC1=CC=CC=C1F)C(=O)COC1=C(F)C(F)=CC(F)=C1F
InChIKey
InChIKey=JRHJKSVXTDULAF-AMVUTOCUSA-N
Formula
C34H30ClF5N2O6
Mass
693.06