N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[[(2R)-oxolan-2-yl]methyl]ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[[(2R)-2-oxolanyl]methyl]oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-[[(2R)-oxolan-2-yl]methyl]oxamide Traditional Name: N'-[(E)-piperonylideneamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O5/c19-14(16-8-11-2-1-5-21-11)15(20)18-17-7-10-3-4-12-13(6-10)23-9-22-12/h3-4,6-7,11H,1-2,5,8-9H2,(H,16,19)(H,18,20)/b17-7+/t11-/m1/s1