Structure Information
Compound Identification
SMILES
NC1CCC(CNC(=O)[C@@H](CC2=CSC3=CC=CC=C23)NC(=O)N2CCC(CC2)N2C(=O)NC3=CC=CC=C23)CC1
InChIKey
InChIKey=MTAKYVQNTWFLIW-YDJYNLAZSA-N
Formula
C31H38N6O3S
Mass
574.74
Compound Identification
SMILES
NC1CCC(CNC(=O)[C@@H](CC2=CSC3=CC=CC=C23)NC(=O)N2CCC(CC2)N2C(=O)NC3=CC=CC=C23)CC1
InChIKey
InChIKey=MTAKYVQNTWFLIW-YDJYNLAZSA-N
Formula
C31H38N6O3S
Mass
574.74