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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-[(2R)-1-oxidanylbutan-2-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-[(1R)-1-(hydroxymethyl)propyl]oxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N'-[(2R)-1-hydroxybutan-2-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-[(2R)-1-hydroxybutan-2-yl]oxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-[(1R)-1-methylolpropyl]oxamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

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