Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@H](OC(C)=O)[C@H](CC(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=OREDBOLEUCNRQC-HOTGVXAUSA-N

Formula

C19H23NO6

Mass

361.394

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C[C@H](OC(C)=O)[C@H](CC(C)C)N1C(=O)C2=CC=CC=C2C1=O has not been classified yet.

Previous Back Next