Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1CCC[C@@H](CO)N1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=BCBKYCKCENNWQG-JKSUJKDBSA-N
Formula
C17H23NO5
Mass
321.373
Compound Identification
SMILES
CC(=O)OC[C@H]1CCC[C@@H](CO)N1C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=BCBKYCKCENNWQG-JKSUJKDBSA-N
Formula
C17H23NO5
Mass
321.373