Structure Information
Structure

Compound Identification

SMILES

C[C@H](CO)CN(CCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=ZXVBLJYQDLFSHH-PXNSSMCTSA-N

Formula

C22H28N2O4

Mass

384.476

Export to:

JSON SDF CSV

Entity with smiles C[C@H](CO)CN(CCC1=CC=CC=C1)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O has not been classified yet.

Previous Back Next