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

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-pyridin-2-yl-ethanediamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-pyridyl)oxamide CAS Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-pyridinyl)oxamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-pyridin-2-yloxamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-pyridyl)oxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NC3=CC=CC=N3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N3O4/c20-15(16(21)19-14-7-3-4-8-17-14)18-9-11-10-22-12-5-1-2-6-13(12)23-11/h1-8,11H,9-10H2,(H,18,20)(H,17,19,21)/t11-/m1/s1