Structure Information
Compound Identification
SMILES
CSC1=CC2=C(C=C1)N(CC1=CC=C(C=C1)C1=CC=CC=C1CNC(N)=O)C(=O)[C@@H](CC2)NC(=O)CC(C)(C)NCC1=CC=CO1
InChIKey
InChIKey=LZXIPHQZUZNURV-WJOKGBTCSA-N
Formula
C36H41N5O4S
Mass
639.82
Compound Identification
SMILES
CSC1=CC2=C(C=C1)N(CC1=CC=C(C=C1)C1=CC=CC=C1CNC(N)=O)C(=O)[C@@H](CC2)NC(=O)CC(C)(C)NCC1=CC=CO1
InChIKey
InChIKey=LZXIPHQZUZNURV-WJOKGBTCSA-N
Formula
C36H41N5O4S
Mass
639.82