Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)[C@@H](N[C@@H]1CCCN2[C@@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)C#N
InChIKey
InChIKey=SWVXKOWQFXLXPB-WXIAYYLYSA-N
Formula
C32H38N6O4
Mass
570.694
Compound Identification
SMILES
CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)[C@@H](N[C@@H]1CCCN2[C@@H]1CC(=O)N(CC1=CC=CC=C1)C2=O)C#N
InChIKey
InChIKey=SWVXKOWQFXLXPB-WXIAYYLYSA-N
Formula
C32H38N6O4
Mass
570.694