Structure Information
Compound Identification
SMILES
C[C@H](OC(=O)[C@@H](O)C1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)N1CCOCC1
InChIKey
InChIKey=XQUVRPBLIZVKDA-KXBFYZLASA-N
Formula
C21H24N2O5
Mass
384.432
Compound Identification
SMILES
C[C@H](OC(=O)[C@@H](O)C1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)N1CCOCC1
InChIKey
InChIKey=XQUVRPBLIZVKDA-KXBFYZLASA-N
Formula
C21H24N2O5
Mass
384.432