Structure Information
Structure

Compound Identification

SMILES

CC1=NC(NCCOC(=O)NC(COCC2=CC=CC=C2)C(=O)NC(CC(O)=O)C2=CC(Cl)=CC(Cl)=C2)=CC=C1

InChIKey

InChIKey=WQVSMFAPEJQVCE-UHFFFAOYSA-N

Formula

C28H30Cl2N4O6

Mass

589.47

Export to:

JSON SDF CSV

Entity with smiles CC1=NC(NCCOC(=O)NC(COCC2=CC=CC=C2)C(=O)NC(CC(O)=O)C2=CC(Cl)=CC(Cl)=C2)=CC=C1 has not been classified yet.

Previous Back Next