N-(1,3-benzodioxol-5-yl)-N'-[(2R)-1-methoxypropan-2-yl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-[(2R)-1-methoxypropan-2-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-[(1R)-2-methoxy-1-methyl-ethyl]oxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N'-[(2R)-1-methoxypropan-2-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-[(2R)-1-methoxypropan-2-yl]oxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-[(1R)-2-methoxy-1-methyl-ethyl]oxamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@H](COC)NC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16N2O5/c1-8(6-18-2)14-12(16)13(17)15-9-3-4-10-11(5-9)20-7-19-10/h3-5,8H,6-7H2,1-2H3,(H,14,16)(H,15,17)/t8-/m1/s1