Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C)C(=O)N=C1N1CCOCC1

InChIKey

InChIKey=HSXSWLXJSCRTEU-YWTNHNAXSA-N

Formula

C20H27N3O9

Mass

453.448

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=C(C)C(=O)N=C1N1CCOCC1 has not been classified yet.

Previous Back Next