Structure Information
Structure

Compound Identification

SMILES

CC(=O)ON(C[C@@H]1C[C@H]1C1=CC(OC2=CC=CC=C2)=CC=C1)C(N)=O

InChIKey

InChIKey=DBSOWCQRXFEVSG-YJBOKZPZSA-N

Formula

C19H20N2O4

Mass

340.379

Export to:

JSON SDF CSV

Entity with smiles CC(=O)ON(C[C@@H]1C[C@H]1C1=CC(OC2=CC=CC=C2)=CC=C1)C(N)=O has not been classified yet.

Previous Back Next