Structure Information
Compound Identification
SMILES
CC(C)CC(NC(=O)N1CCC2=C1C=CC(C)=C2)C(O)=O
InChIKey
InChIKey=BWTUDZJLYAMVCH-UHFFFAOYSA-N
Formula
C16H22N2O3
Mass
290.363
Compound Identification
SMILES
CC(C)CC(NC(=O)N1CCC2=C1C=CC(C)=C2)C(O)=O
InChIKey
InChIKey=BWTUDZJLYAMVCH-UHFFFAOYSA-N
Formula
C16H22N2O3
Mass
290.363