Structure Information
Compound Identification
SMILES
CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2CNC(=O)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=WSVYNWNJJKRKGU-WJOKGBTCSA-N
Formula
C36H38N4O3
Mass
574.725
Compound Identification
SMILES
CC(C)(N)CC(=O)N[C@@H]1CCC2=CC=CC=C2N(CC2=CC=C(C=C2)C2=CC=CC=C2CNC(=O)C2=CC=CC=C2)C1=O
InChIKey
InChIKey=WSVYNWNJJKRKGU-WJOKGBTCSA-N
Formula
C36H38N4O3
Mass
574.725