Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)C(CC(O[Si](C)(C)C(C)(C)C)C(CC1CCCCC1)NC(=O)OC(C)(C)C)CC1=CC=C(F)C=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(=O)N1CCSCC1
InChIKey
InChIKey=ZATUSJOEUAVOGM-UHFFFAOYSA-N
Formula
C49H76FN5O7SSi
Mass
926.32