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

Systemtic Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(3-hydroxypropyl)oxamide CAS Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(3-hydroxypropyl)oxamide IUPAC Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(3-hydroxypropyl)oxamide Traditional Name: N'-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-(3-hydroxypropyl)oxamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c17-7-3-6-15-13(18)14(19)16-8-10-9-20-11-4-1-2-5-12(11)21-10/h1-2,4-5,10,17H,3,6-9H2,(H,15,18)(H,16,19)/t10-/m1/s1