Structure Information
Compound Identification
SMILES
NCCCC[C@@H]1N2[C@H](CN(CC3CCCCC3)C1=O)N(C[C@H](CC1=CC=CC=C1)C2=O)C(=O)OCC1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
InChIKey
InChIKey=BUJRPNQOHXYKSM-BHBSRLOASA-N
Formula
C35H42F6N4O4
Mass
696.735