Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.NCCCC[C@H](NC(=O)N[C@H](CC1CCCCC1)C(=O)NCC1=CC=CC=C1C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=UFXLYUFEAWZHOF-ZDGKEXRSSA-N
Formula
C31H41F3N4O6
Mass
622.686
Compound Identification
SMILES
OC(=O)C(F)(F)F.NCCCC[C@H](NC(=O)N[C@H](CC1CCCCC1)C(=O)NCC1=CC=CC=C1C1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=UFXLYUFEAWZHOF-ZDGKEXRSSA-N
Formula
C31H41F3N4O6
Mass
622.686