Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)CC(NC(=O)C(COCC1=CC=CC=C1)NC(=O)OCCNC1=CC=CC(C)=N1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=ORNDLTWPIAKULR-UHFFFAOYSA-N

Formula

C30H34Cl2N4O6

Mass

617.52

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)CC(NC(=O)C(COCC1=CC=CC=C1)NC(=O)OCCNC1=CC=CC(C)=N1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

Previous Back Next