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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-1-oxidanylbutan-2-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(1R)-1-(hydroxymethyl)propyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-1-hydroxybutan-2-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2R)-1-hydroxybutan-2-yl]oxamide Traditional Name: N'-[(1R)-1-methylolpropyl]-N-piperonyl-oxamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC[C@H](CO)NC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O5/c1-2-10(7-17)16-14(19)13(18)15-6-9-3-4-11-12(5-9)21-8-20-11/h3-5,10,17H,2,6-8H2,1H3,(H,15,18)(H,16,19)/t10-/m1/s1