Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NC(=O)[C@H](CC1=CC=C(O[C@H](I)C=C)C=C1)NC(C)=O
InChIKey
InChIKey=OPPDTTORXDLVIG-YRCZKMHPSA-N
Formula
C41H57IN6O10
Mass
920.843