Structure Information
Compound Identification
SMILES
COC(=O)[C@@H](CC=C)NC(=O)[C@@H](CCCN=C(N)NS(=O)(=O)C1=C(C)C(C)=C2OC(C)(C)CCC2=C1C)NC(=O)OCC1C2=CC=CC=C2C2=C1C(I)=CC=C2
InChIKey
InChIKey=GMKPRYPICBXHQO-PKYOMLKSSA-N
Formula
C41H50IN5O8S
Mass
899.84