Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC1=CC=C(OCC=C)C=C1)NC(=O)[C@@H](CCCCNC(=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=OWTBKIXUPDEILG-GJBCSVNNSA-N
Formula
C38H51IN4O9
Mass
834.749