(3R)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-ethyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-ethylfurazan-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C13H13N3O4 MolecularWeight: 275.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NON=C1NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=NON=C1NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C13H13N3O4/c1-2-8-12(16-20-15-8)14-13(17)11-7-18-9-5-3-4-6-10(9)19-11/h3-6,11H,2,7H2,1H3,(H,14,16,17)/t11-/m1/s1