Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1CNC1=CC=C(CNC(=O)[C@H](CCCCNC(=O)OCC2=CC=CC=C2)NC(=O)N[C@H](CC(O)=O)C2=CC3=C(OCO3)C=C2)C=C1
InChIKey
InChIKey=UKKCVKNZUZEXRN-SZAHLOSFSA-N
Formula
C40H45N5O8
Mass
723.827