Structure Information
Compound Identification
SMILES
COC(=O)N[C@@H](CC1=CC=C(O[C@H](I)C=C)C=C1)C(=O)N[C@@H](CCCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC=C)C(=O)OC
InChIKey
InChIKey=BIBBZPAZODTFDD-LJWNLINESA-N
Formula
C37H55IN6O11
Mass
886.782