Structure Information
Structure

Compound Identification

SMILES

C[C@H](N[C@@H](COC(C)=O)[C@@H](O)C1=CC2=CC=CC=C2C=C1)C1=CC=CC=C1

InChIKey

InChIKey=ABVMWLCNYFTDMP-GMWOSMDTSA-N

Formula

C23H25NO3

Mass

363.457

Export to:

JSON SDF CSV

Entity with smiles C[C@H](N[C@@H](COC(C)=O)[C@@H](O)C1=CC2=CC=CC=C2C=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next