Structure Information
Compound Identification
SMILES
COC(=O)\C=C\[C@H](CCC(N)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](N)CCC(O)=O)C(C)C
InChIKey
InChIKey=JOGCJCGXJOGZMQ-XSRBTNMGSA-N
Formula
C33H50N6O9
Mass
674.796