Structure Information
Compound Identification
SMILES
CCOC(=O)CCN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](CCS(C)=O)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
InChIKey
InChIKey=DMHRITZOQDBWLY-WOGYJVMKSA-N
Formula
C34H48N4O9S
Mass
688.84