Structure Information
Compound Identification
SMILES
CC(=O)OCNC(=O)C1=CC=CC=C1CNC1CCC(=O)NC1=O
InChIKey
InChIKey=WVSFXFIJAUPXGF-UHFFFAOYSA-N
Formula
C16H19N3O5
Mass
333.344
Compound Identification
SMILES
CC(=O)OCNC(=O)C1=CC=CC=C1CNC1CCC(=O)NC1=O
InChIKey
InChIKey=WVSFXFIJAUPXGF-UHFFFAOYSA-N
Formula
C16H19N3O5
Mass
333.344