Structure Information
Structure

Compound Identification

SMILES

CC(=O)CCC1=CC2=C(OCO2)C=C1CN1C[C@H](CC1=O)OC(C)=O

InChIKey

InChIKey=LMEPWXKOHAZJDQ-HNNXBMFYSA-N

Formula

C18H21NO6

Mass

347.367

Export to:

JSON SDF CSV

Entity with smiles CC(=O)CCC1=CC2=C(OCO2)C=C1CN1C[C@H](CC1=O)OC(C)=O has not been classified yet.

Previous Back Next