Structure Information
Compound Identification
SMILES
OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)C1CCNCC1
InChIKey
InChIKey=FBVNHIYOCWOOOX-RQOYOAKWSA-N
Formula
C41H42N4O5
Mass
670.81