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

Systemtic Name: (3R)-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(4-methyl-1,2,5-oxadiazol-3-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(4-methylfurazan-3-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=NON=C1NC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C12H11N3O4/c1-7-11(15-19-14-7)13-12(16)10-6-17-8-4-2-3-5-9(8)18-10/h2-5,10H,6H2,1H3,(H,13,15,16)/t10-/m1/s1