Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)[C@H](O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1

InChIKey

InChIKey=TUTLEVFZUWOJDI-ULNSLHSMSA-N

Formula

C32H38N2O6

Mass

546.664

Export to:

JSON SDF CSV

Entity with smiles CCCCC[C@@H](NC(=O)OCC1=CC=CC=C1)[C@H](O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1 has not been classified yet.

Previous Back Next