Structure Information
Compound Identification
SMILES
CC1=CC(Br)=C(NC(=O)COC(=O)CCCN2C(=O)CNC2=O)C=C1
InChIKey
InChIKey=UPRQPUMKSBWVPI-UHFFFAOYSA-N
Formula
C16H18BrN3O5
Mass
412.24
Compound Identification
SMILES
CC1=CC(Br)=C(NC(=O)COC(=O)CCCN2C(=O)CNC2=O)C=C1
InChIKey
InChIKey=UPRQPUMKSBWVPI-UHFFFAOYSA-N
Formula
C16H18BrN3O5
Mass
412.24