N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-oxidanyl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyacetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxyacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-hydroxy-acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CO)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CO)OC1

InChI

InChI=1S/C11H13NO4/c13-7-11(14)12-8-2-3-9-10(6-8)16-5-1-4-15-9/h2-3,6,13H,1,4-5,7H2,(H,12,14)