Structure Information
Compound Identification
SMILES
CCC1=CC=CC=C1OCC(=O)OCC(=O)NC1CCC(C)CC1
InChIKey
InChIKey=WKPRAQJJLGWUQR-UHFFFAOYSA-N
Formula
C19H27NO4
Mass
333.428
Compound Identification
SMILES
CCC1=CC=CC=C1OCC(=O)OCC(=O)NC1CCC(C)CC1
InChIKey
InChIKey=WKPRAQJJLGWUQR-UHFFFAOYSA-N
Formula
C19H27NO4
Mass
333.428