Structure Information
Compound Identification
SMILES
COC(=O)CCC(NC(=O)C(CC(=O)OC)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=BGPCNOMCMSKHOV-UHFFFAOYSA-N
Formula
C38H43F2N5O12
Mass
799.782