Structure Information
Compound Identification
SMILES
CC(C)OC(=O)[C@@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC1=CC=CC2=CC=CC=C12)C=C1CCCCC1
InChIKey
InChIKey=OEKFBRJRIKIRDP-SNZVYYTPSA-N
Formula
C39H52N4O5
Mass
656.868