N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(2R)-1-methoxypropan-2-yl]ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(2R)-1-methoxypropan-2-yl]ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(1R)-2-methoxy-1-methyl-ethyl]oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(2R)-1-methoxypropan-2-yl]oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(2R)-1-methoxypropan-2-yl]oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[(1R)-2-methoxy-1-methyl-ethyl]oxamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@H](COC)NC(=O)C(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C14H18N2O5/c1-9(8-19-2)15-13(17)14(18)16-10-3-4-11-12(7-10)21-6-5-20-11/h3-4,7,9H,5-6,8H2,1-2H3,(H,15,17)(H,16,18)/t9-/m1/s1