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

Systemtic Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]butanamide CAS Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: N-[5-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-1,3,4-oxadiazol-2-yl]butyramide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-2-5-12(18)15-14-17-16-13(21-14)11-8-19-9-6-3-4-7-10(9)20-11/h3-4,6-7,11H,2,5,8H2,1H3,(H,15,17,18)/t11-/m1/s1