Structure Information
Compound Identification
SMILES
CCC(C)C(NC(=O)[C@]1(CCC2=C(C1)C1=C(N2)C(=CC=C1)C(F)(F)F)NC(=O)C(NC(=O)CC1=CC=CC=C1F)C(C)CC)C(=O)NC1CCC(O)CC1
InChIKey
InChIKey=XRTVUZVRHRHWAL-PEZOMEKESA-N
Formula
C40H51F4N5O5
Mass
757.872