Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)NNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)OC
InChIKey
InChIKey=ULYXLVZLBGXWLA-IYDINXIKSA-N
Formula
C35H56N8O10
Mass
748.879