Structure Information
Compound Identification
SMILES
CCCCCC1=CC(CCCCC)=C(OCCCC(=O)NC2=CC(NC(=O)C(N3C=NC(SCC4=CC=C(C=C4)C(=O)OCC)=N3)C(=O)C(C)(C)C)=C(Cl)C=C2)C=C1
InChIKey
InChIKey=WNRKELTUNXMJNZ-UHFFFAOYSA-N
Formula
C45H58ClN5O6S
Mass
832.5