Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](N1C(=O)N(CC2=CC=C(NC(=O)NC3=CC=CC=C3C)C=C2)C(C)(C)C1=O)C(=O)N[C@@H](CC(O)=O)C(=O)NC(C(C)C)C(=O)N1CCCC1C(O)=O
InChIKey
InChIKey=JLTNBTBDADYVAF-OPYOITTESA-N
Formula
C40H53N7O10
Mass
791.903