Structure Information
Compound Identification
SMILES
Cl.CC(C)(C)OC(=O)N1C[C@@H]([C@@H](C1)C1=CC(=CC=C1)C(F)(F)F)C(=O)N1CCCC1C(=O)N[C@@H](CCCCN)B1O[C@@H]2C[C@@H]3C[C@@H](C3(C)C)[C@]2(C)O1
InChIKey
InChIKey=BYKRUBJDHYZFGK-QZCPYEDFSA-N
Formula
C37H55BClF3N4O6
Mass
755.12