Structure Information
Compound Identification
SMILES
CCC(C)C(NC(=O)C(NC(=O)C(NC(=O)N1CCOCC1)C(C)C)C(C)C)C(=O)NC(C)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C(F)(F)F
InChIKey
InChIKey=VCYGRKQPFCYAFK-UHFFFAOYSA-N
Formula
C34H47F3N6O8
Mass
724.779