Structure Information
Compound Identification
SMILES
CC(C)C[C@@H](NC(=O)C(O)[C@@H]1CCCN1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=CAUREEYDQCOWDO-XUGXQZJVSA-N
Formula
C41H52N4O8
Mass
728.887