Structure Information
Structure

Compound Identification

SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC(=O)CC1=CNC2=CC=CC=C12

InChIKey

InChIKey=YKHHRLIHRNWCSK-FQEVSTJZSA-N

Formula

C22H22N2O4

Mass

378.428

Export to:

JSON SDF CSV

Entity with smiles CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)COC(=O)CC1=CNC2=CC=CC=C12 has not been classified yet.

Previous Back Next