Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@@H](N)CC(C)C

InChIKey

InChIKey=WJJROQBVMHBPRW-DCAQKATOSA-N

Formula

C13H24N2O4

Mass

272.345

Export to:

JSON SDF CSV

Entity with smiles COC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@@H](N)CC(C)C has not been classified yet.

Previous Back Next