Structure Information
Compound Identification
SMILES
OC(=O)C(F)(F)F.CC(=O)OCC(C)(C)OC(=O)\N=C(/N)N1CCC(CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC2=CC=CC=C2)NS(C)(=O)=O)CC1
InChIKey
InChIKey=JXSBUSFEAWTCMV-ITNPDYSASA-N
Formula
C31H45F3N6O10S
Mass
750.79