Structure Information
Compound Identification
SMILES
CCCC[C@@H](NC(=O)[C@@H](CC1=CN(C(=O)OC)C2=CC=CC=C12)NC(=O)[C@H](CC(C)C)NC(=O)N1CCCCCC1)C(=O)N[C@H](CC(=O)N1CCN(CC1)C1=CC=CC=C1OC)C(O)=O
InChIKey
InChIKey=MPJVLFMCWYFXRV-LADGJGSJSA-N
Formula
C47H66N8O10
Mass
903.091