N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CO

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CO

InChI

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