Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)N[C@H]1CCS(=O)(=O)C1

InChIKey

InChIKey=OXIJWERRIBAGHU-LBPRGKRZSA-N

Formula

C16H25N3O5S

Mass

371.45

Export to:

JSON SDF CSV

Entity with smiles O=C(CN1C(=O)NC2(CCCCCCC2)C1=O)N[C@H]1CCS(=O)(=O)C1 has not been classified yet.

Previous Back Next