Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@]1(CC[C@H](O)C1)NC(=O)OC(C)(C)C

InChIKey

InChIKey=CVBLNNNHPBYDIV-ZANVPECISA-N

Formula

C13H23NO5

Mass

273.329

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)[C@@]1(CC[C@H](O)C1)NC(=O)OC(C)(C)C has not been classified yet.

Previous Back Next