N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxidanyl-ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-hydroxy-acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-hydroxyacetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-hydroxyacetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-hydroxy-acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CO

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CO

InChI

InChI=1S/C11H13NO4/c13-6-11(14)12-5-8-7-15-9-3-1-2-4-10(9)16-8/h1-4,8,13H,5-7H2,(H,12,14)/t8-/m0/s1