Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)NC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=VMAWZJOUXUJGCY-ONGXEEELSA-N

Formula

C13H18N2O3

Mass

250.298

Export to:

JSON SDF CSV

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

Previous Back Next