Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@@H](CC1=CC=CC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1)[C@@H](O)CC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=SDCQYIBAFBCRMS-NAQJMGRXSA-N
Formula
C42H47N5O7
Mass
733.866