N-(1,3-benzodioxol-5-yl)-N'-[(2S)-butan-2-yl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N'-[(2S)-butan-2-yl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N'-[(1S)-1-methylpropyl]oxamide CAS Name: N-(1,3-benzodioxol-5-yl)-N'-[(2S)-butan-2-yl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N'-[(2S)-butan-2-yl]oxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N'-[(1S)-1-methylpropyl]oxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-3-8(2)14-12(16)13(17)15-9-4-5-10-11(6-9)19-7-18-10/h4-6,8H,3,7H2,1-2H3,(H,14,16)(H,15,17)/t8-/m0/s1