Structure Information
Structure

Compound Identification

SMILES

COC(=O)N(C)C(=O)C[C@@]1(CCC(C)(O)[C@@H]1O)C1=CC(OC)=C(OC)C=C1

InChIKey

InChIKey=KDGMPHGORLWKQI-NMBLWERJSA-N

Formula

C19H27NO7

Mass

381.425

Export to:

JSON SDF CSV

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

Previous Back Next