Structure Information
Structure

Compound Identification

SMILES

CCC(=O)C1=CC=C(OCC(=O)O[C@H](C)C(=O)NC2=CC=NN2C(C)C)C=C1

InChIKey

InChIKey=XCRRVCWGCKSDHT-CQSZACIVSA-N

Formula

C20H25N3O5

Mass

387.436

Export to:

JSON SDF CSV

Entity with smiles CCC(=O)C1=CC=C(OCC(=O)O[C@H](C)C(=O)NC2=CC=NN2C(C)C)C=C1 has not been classified yet.

Previous Back Next