Structure Information
Compound Identification
SMILES
CN([C@@H](CC1CC1)C(=O)NC(CC1CC1)C(=O)C(=O)NCC(=O)NC(C(N)=O)C1=CC=CC=C1)C(=O)C(NC(=O)C1=CC=CC=C1C(O)=O)C1CCCCC1
InChIKey
InChIKey=IKMXRWRWNDRKPC-WPQQZQFVSA-N
Formula
C40H50N6O9
Mass
758.873