Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(CN2C(=O)N[C@@](C)(C2=O)C2=CC3=C(OCCO3)C=C2)=C1

InChIKey

InChIKey=RVKVRAXQWQKWER-HXUWFJFHSA-N

Formula

C20H20N2O5

Mass

368.389

Export to:

JSON SDF CSV

Entity with smiles COC1=CC=CC(CN2C(=O)N[C@@](C)(C2=O)C2=CC3=C(OCCO3)C=C2)=C1 has not been classified yet.

Previous Back Next