Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC[C@H](O)CN2C(=O)N[C@](C)(C2=O)C2=CC=C(Cl)C=C2)C=C1

InChIKey

InChIKey=PIISOXZYEHUVOG-UTKZUKDTSA-N

Formula

C21H23ClN2O5

Mass

418.87

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=C(COC[C@H](O)CN2C(=O)N[C@](C)(C2=O)C2=CC=C(Cl)C=C2)C=C1 has not been classified yet.

Previous Back Next