Structure Information
Compound Identification
SMILES
CC(C)CC1=C(N(C)C2=CC=CC=C12)C(=O)N([C@@H](C)C(=O)NC(CC(O)=O)C(=O)COC1=C(F)C(F)=CC(F)=C1F)C1CCCCC1
InChIKey
InChIKey=ZDFHZBNRZWFQGT-UBDBMELISA-N
Formula
C34H39F4N3O6
Mass
661.695
Compound Identification
SMILES
CC(C)CC1=C(N(C)C2=CC=CC=C12)C(=O)N([C@@H](C)C(=O)NC(CC(O)=O)C(=O)COC1=C(F)C(F)=CC(F)=C1F)C1CCCCC1
InChIKey
InChIKey=ZDFHZBNRZWFQGT-UBDBMELISA-N
Formula
C34H39F4N3O6
Mass
661.695