Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(OCC(=O)O[C@H](C)C(=O)N[C@@H]2CCCC[C@@H]2C)C=C1

InChIKey

InChIKey=WREFGJSCMBRYGB-HDMKZQKVSA-N

Formula

C20H29NO5

Mass

363.454

Export to:

JSON SDF CSV

Entity with smiles CCOC1=CC=C(OCC(=O)O[C@H](C)C(=O)N[C@@H]2CCCC[C@@H]2C)C=C1 has not been classified yet.

Previous Back Next