Structure Information
Structure

Compound Identification

SMILES

CCC[C@@H](NC(=O)N1[C@@H](OC(=O)CC2=CC=C(O)C=C2)C(CC)(CC)C1=O)C1=CC=C(OCC)C=C1

InChIKey

InChIKey=YNKRMNPMAHRSMW-BVAGGSTKSA-N

Formula

C28H36N2O6

Mass

496.604

Export to:

JSON SDF CSV

Entity with smiles CCC[C@@H](NC(=O)N1[C@@H](OC(=O)CC2=CC=C(O)C=C2)C(CC)(CC)C1=O)C1=CC=C(OCC)C=C1 has not been classified yet.

Previous Back Next