Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)[C@@H](NCC1=CC=C(C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=YGTCFDBBFUVCTO-KRWDZBQOSA-N

Formula

C19H23N3O2

Mass

325.412

Export to:

JSON SDF CSV

Entity with smiles CCNC(=O)NC(=O)[C@@H](NCC1=CC=C(C)C=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next