Structure Information
Compound Identification
SMILES
CC(C)(C)NC(=O)NC(=O)COC(=O)CCC(=O)C1=CC=CC=C1
InChIKey
InChIKey=ZDQZDJUPESHHLV-UHFFFAOYSA-N
Formula
C17H22N2O5
Mass
334.372
Compound Identification
SMILES
CC(C)(C)NC(=O)NC(=O)COC(=O)CCC(=O)C1=CC=CC=C1
InChIKey
InChIKey=ZDQZDJUPESHHLV-UHFFFAOYSA-N
Formula
C17H22N2O5
Mass
334.372