Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)C1=CC(O)(CC(N)C(=O)N2CCCCC2)C=C(C1=O)C(C)(C)C

InChIKey

InChIKey=AENHCVVLPRZYJM-UHFFFAOYSA-N

Formula

C22H36N2O3

Mass

376.541

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)C1=CC(O)(CC(N)C(=O)N2CCCCC2)C=C(C1=O)C(C)(C)C has not been classified yet.

Previous Back Next