Structure Information
Compound Identification
SMILES
CCC(C)C(NC(=O)C1=NC2=CC=CC=C2C=C1)C(=O)NC(CCC(=O)OC)C(=O)NC(C(C)O)C(=O)NC(CC(=O)OC)C(=O)COC1=C(F)C=CC=C1F
InChIKey
InChIKey=DSDDJPLLYFJRGQ-UHFFFAOYSA-N
Formula
C38H45F2N5O11
Mass
785.799