Structure Information
Compound Identification
SMILES
CC1OCC2=C(O1)C=CC(=C2)[C@@H](OC(C)=O)C(=O)NC(C)(C)C
InChIKey
InChIKey=UVXXNAMFADGGBY-JOPIAHFSSA-N
Formula
C17H23NO5
Mass
321.373
Compound Identification
SMILES
CC1OCC2=C(O1)C=CC(=C2)[C@@H](OC(C)=O)C(=O)NC(C)(C)C
InChIKey
InChIKey=UVXXNAMFADGGBY-JOPIAHFSSA-N
Formula
C17H23NO5
Mass
321.373