N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(furan-2-ylmethyl)ethanediamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-furylmethyl)oxamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-furanylmethyl)oxamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(furan-2-ylmethyl)oxamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-furfuryl)oxamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H16N2O5/c19-15(17-8-11-4-3-7-21-11)16(20)18-9-12-10-22-13-5-1-2-6-14(13)23-12/h1-7,12H,8-10H2,(H,17,19)(H,18,20)/t12-/m1/s1