Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)NC(CC1=CC=CC=C1)C(O)=O)C1=CC=CC=C1

InChIKey

InChIKey=UGVZRJAXSSTPQV-UHFFFAOYSA-N

Formula

C18H20N2O3

Mass

312.369

Export to:

JSON SDF CSV

Entity with smiles CC(NC(=O)NC(CC1=CC=CC=C1)C(O)=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next