Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C[C@H](NC(=O)[C@@H]1CCCNC1)C1=CC2=C(OCO2)C=C1

InChIKey

InChIKey=DMSZCKGBFGUVQF-KGLIPLIRSA-N

Formula

C18H24N2O5

Mass

348.399

Export to:

JSON SDF CSV

Entity with smiles CCOC(=O)C[C@H](NC(=O)[C@@H]1CCCNC1)C1=CC2=C(OCO2)C=C1 has not been classified yet.

Previous Back Next