N-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-oxidanyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-hydroxypropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-hydroxypropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-hydroxy-propionamide Formula: C10H11NO4 MolecularWeight: 209.19864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCO

InChI

InChI=1S/C10H11NO4/c12-4-3-10(13)11-7-1-2-8-9(5-7)15-6-14-8/h1-2,5,12H,3-4,6H2,(H,11,13)