Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)=C(C)C=C1C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCCO2)C=C1

InChIKey

InChIKey=SGZUQNMAJUHLCK-HSZRJFAPSA-N

Formula

C23H24N2O5

Mass

408.454

Export to:

JSON SDF CSV

Entity with smiles CC1=CC(C)=C(C)C=C1C(=O)CN1C(=O)N[C@@](C)(C1=O)C1=CC2=C(OCCO2)C=C1 has not been classified yet.

Previous Back Next