Structure Information
Compound Identification
SMILES
CCC[C@H](NC(=O)[C@@H]1CC2C(ON=C2C2=CC(Cl)=CC=C2)N1C(=O)[C@@H](NC(=O)CC1(O)CCCCC1)C(C)(C)C)C(=O)C(=O)NC1CC1
InChIKey
InChIKey=FIJLGIKBCFPOLD-VNJITJHFSA-N
Formula
C35H48ClN5O7
Mass
686.25