Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC2=CC=CC=C2)CC[C@@H]2CCCN2C1=O
InChIKey
InChIKey=YRUMXAQWYNOSGR-ZIUUJSQJSA-N
Formula
C34H44N4O6
Mass
604.748