Structure Information
Compound Identification
SMILES
CC(O)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=ASPDKCJMKQCDAW-MIBFKCRCSA-N
Formula
C31H44N4O7
Mass
584.714