Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C/[C@@H](CNCCC2=C\1NC1=CC=CC=C21)[C@H](C)OC(C)=O

InChIKey

InChIKey=QFHWTPSHIZEPQI-IFEYXZSHSA-N

Formula

C20H24N2O4

Mass

356.422

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1=C/[C@@H](CNCCC2=C\1NC1=CC=CC=C21)[C@H](C)OC(C)=O has not been classified yet.

Previous Back Next