Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1C2C[C@@H](O)[C@H](CC1C1=CC=C(C)C=C1)N2C

InChIKey

InChIKey=VSTISFQVOXBLDI-HTASQGPOSA-N

Formula

C17H23NO3

Mass

289.375

Export to:

JSON SDF CSV

Entity with smiles COC(=O)C1C2C[C@@H](O)[C@H](CC1C1=CC=C(C)C=C1)N2C has not been classified yet.

Previous Back Next