Structure Information
Compound Identification
SMILES
CCCC(NC(=O)C1CN(CC2=CC=C(C)C=C2)C(=O)N1C(=O)C(NC(=O)CNC(C)=O)C1CCCCC1)C(=O)C(=O)NCC(=O)O[C@H](C(O)=O)C1=CC=CC=C1
InChIKey
InChIKey=AUBQVYOSIJGGJF-XIHKHTCCSA-N
Formula
C40H50N6O11
Mass
790.871