[3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]-pyrrolidino-methanone Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=NO2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H15N3O5/c19-15(18-5-1-2-6-18)14-16-13(17-23-14)8-20-10-3-4-11-12(7-10)22-9-21-11/h3-4,7H,1-2,5-6,8-9H2