Structure Information
Structure

Compound Identification

SMILES

CC(N)[C@@H]1[C@@H](CCOC(C)=O)NC1=O

InChIKey

InChIKey=DCFBNBISOSROHK-UTGCGDCFSA-N

Formula

C9H16N2O3

Mass

200.238

Export to:

JSON SDF CSV

Entity with smiles CC(N)[C@@H]1[C@@H](CCOC(C)=O)NC1=O has not been classified yet.

Previous Back Next