Structure Information
Structure

Compound Identification

SMILES

CCCN1C[C@H](COC(C)=O)[C@@H](O)[C@H]2[C@H]1CC1=CNC3C=CC=C2C13

InChIKey

InChIKey=UCDIHHFKHVKMJS-MTHCTYEBSA-N

Formula

C20H28N2O3

Mass

344.455

Export to:

JSON SDF CSV

Entity with smiles CCCN1C[C@H](COC(C)=O)[C@@H](O)[C@H]2[C@H]1CC1=CNC3C=CC=C2C13 has not been classified yet.

Previous Back Next