Structure Information
Structure

Compound Identification

SMILES

CC(OC1CCCNC1CC(=O)CN1C=NC2=CC(C)=C(Cl)C=C2C1=O)OC(C)=O

InChIKey

InChIKey=MLECYWHEIAAMLC-UHFFFAOYSA-N

Formula

C21H26ClN3O5

Mass

435.91

Export to:

JSON SDF CSV

Entity with smiles CC(OC1CCCNC1CC(=O)CN1C=NC2=CC(C)=C(Cl)C=C2C1=O)OC(C)=O has not been classified yet.

Previous Back Next