2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2S)-2-pyrrolidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(2S)-pyrrolidin-2-yl]-1,3,4-oxadiazole Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NN=C(O2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H](NC1)C2=NN=C(O2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C14H15N3O3/c1-2-10(15-5-1)14-17-16-13(20-14)9-3-4-11-12(8-9)19-7-6-18-11/h3-4,8,10,15H,1-2,5-7H2/t10-/m0/s1