Structure Information
Compound Identification
SMILES
CCCC[C@@H](C)C[C@@H]1NC(=O)[C@H](CC2=CN(OC)C3=CC=CC=C23)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C[C@H](C)CCCC)NC(=O)[C@@H](CCC#N)OC(=O)[C@H](C)N(C)C1=O
InChIKey
InChIKey=TYGPTGFENQRWSJ-VSAIDMCSSA-N
Formula
C52H82N8O9
Mass
963.275