Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H](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(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O
InChIKey
InChIKey=BPOHHXKBFDNMAK-ICLGYWJQSA-N
Formula
C39H52N4O6
Mass
672.867