Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=MCHUGGJAVZTVTI-IBGZPJMESA-N

Formula

C21H21N3O4

Mass

379.416

Export to:

JSON SDF CSV

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

Previous Back Next