Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)OC(C)(C)C)C(=O)O[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC=C
InChIKey
InChIKey=CWQMAAZOCWSODW-LJADHVKFSA-N
Formula
C41H66N4O9
Mass
758.998