Structure Information
Compound Identification
SMILES
CC(C)C(NC(=O)C1=CC=CO1)C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1
InChIKey
InChIKey=FBHDNRWKRBEPIA-UHFFFAOYSA-N
Formula
C21H24N2O5
Mass
384.432
Compound Identification
SMILES
CC(C)C(NC(=O)C1=CC=CO1)C(=O)OCC(=O)NC1=CC2=C(CCC2)C=C1
InChIKey
InChIKey=FBHDNRWKRBEPIA-UHFFFAOYSA-N
Formula
C21H24N2O5
Mass
384.432