N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(O1)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=NN=C(O1)[C@H]2COC3=CC=CC=C3O2

InChI

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