Structure Information
Compound Identification
SMILES
CNC(=O)NC1=CC=CC=C1C1=CC=C(CN2C3=CC=CC=C3SC[C@@H](NC(=O)CC(C)(C)NCC(C)OC)C2=O)C=C1
InChIKey
InChIKey=GZJVNKNTSJEKPT-RZIURPKCSA-N
Formula
C33H41N5O4S
Mass
603.78
Compound Identification
SMILES
CNC(=O)NC1=CC=CC=C1C1=CC=C(CN2C3=CC=CC=C3SC[C@@H](NC(=O)CC(C)(C)NCC(C)OC)C2=O)C=C1
InChIKey
InChIKey=GZJVNKNTSJEKPT-RZIURPKCSA-N
Formula
C33H41N5O4S
Mass
603.78