Structure Information
Compound Identification
SMILES
CCOC1=CC=C(NC(=O)COC(=O)CCCN2C(=O)CNC2=O)C=C1
InChIKey
InChIKey=RMPZYKLOWJTCJN-UHFFFAOYSA-N
Formula
C17H21N3O6
Mass
363.37
Compound Identification
SMILES
CCOC1=CC=C(NC(=O)COC(=O)CCCN2C(=O)CNC2=O)C=C1
InChIKey
InChIKey=RMPZYKLOWJTCJN-UHFFFAOYSA-N
Formula
C17H21N3O6
Mass
363.37