Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(Cl)C=C(N[C@@H](C(=O)NC2=C(Cl)C=CC(N)=C2)C(=O)C(C)(C)C)C=C1Cl

InChIKey

InChIKey=PLAUITFOGIKINP-QGZVFWFLSA-N

Formula

C21H22Cl3N3O4

Mass

486.77

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=C(Cl)C=C(N[C@@H](C(=O)NC2=C(Cl)C=CC(N)=C2)C(=O)C(C)(C)C)C=C1Cl has not been classified yet.

Previous Back Next