N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(2-hydroxyethyl)ethanediamide

Systemtic Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(2-hydroxyethyl)ethanediamide Openeye Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(2-hydroxyethyl)oxamide CAS Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(2-hydroxyethyl)oxamide IUPAC Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(2-hydroxyethyl)oxamide Traditional Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(2-hydroxyethyl)oxamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c16-6-5-14-12(17)13(18)15-7-9-8-19-10-3-1-2-4-11(10)20-9/h1-4,9,16H,5-8H2,(H,14,17)(H,15,18)/t9-/m1/s1