Structure Information
Compound Identification
SMILES
COC(=O)CCC(NC(=O)C(C)NC(=O)C1=NC2=CC=CC=C2C=C1)C(=O)NC(C(C)C)C(=O)NC(CC(=O)OC)C(=O)COC1=C(F)C=CC=C1F
InChIKey
InChIKey=UIRLPKKPUHKVKW-UHFFFAOYSA-N
Formula
C36H41F2N5O10
Mass
741.746