Structure Information
Compound Identification
SMILES
CC(=O)OCCC(CC1=CC=CC=C1)C(=O)NOC(C)=O
InChIKey
InChIKey=OOAUHVDDNNQGGA-UHFFFAOYSA-N
Formula
C15H19NO5
Mass
293.319
Compound Identification
SMILES
CC(=O)OCCC(CC1=CC=CC=C1)C(=O)NOC(C)=O
InChIKey
InChIKey=OOAUHVDDNNQGGA-UHFFFAOYSA-N
Formula
C15H19NO5
Mass
293.319