Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](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)N1CCOCC1
InChIKey
InChIKey=UAVFTNFZUDNTKU-FWBPUCMRSA-N
Formula
C50H78FN5O8Si
Mass
924.284