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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-oxidanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-hydroxy-acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-hydroxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-hydroxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-hydroxy-acetamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c14-6-10(15)13-11(16)12-7-1-2-8-9(5-7)18-4-3-17-8/h1-2,5,14H,3-4,6H2,(H2,12,13,15,16)