Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=CC=C(CC(=O)OCC(=O)N[C@@H](CC2=CC=CC=C2)C(C)=O)C=C1

InChIKey

InChIKey=JOGFBLZXRGLDRN-FQEVSTJZSA-N

Formula

C22H24N2O5

Mass

396.443

Export to:

JSON SDF CSV

Entity with smiles CC(=O)NC1=CC=C(CC(=O)OCC(=O)N[C@@H](CC2=CC=CC=C2)C(C)=O)C=C1 has not been classified yet.

Previous Back Next