Structure Information
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCC(CC1)C(=O)OC
InChIKey
InChIKey=WHBOZGZCBJIFGG-UHFFFAOYSA-N
Formula
C18H24N2O5
Mass
348.399
Compound Identification
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)N1CCC(CC1)C(=O)OC
InChIKey
InChIKey=WHBOZGZCBJIFGG-UHFFFAOYSA-N
Formula
C18H24N2O5
Mass
348.399