Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(N)=O
InChIKey
InChIKey=LIZRNOZIGQAOAY-ORYMTKCHSA-N
Formula
C37H41N5O8
Mass
683.762