Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\[C@H](CCC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)C(C)(C)C
InChIKey
InChIKey=DCJXLQZYUROXHH-OGWOZMSLSA-N
Formula
C48H58N4O6
Mass
787.014