2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-pyrrolidino-ethanone Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15NO4/c15-13(14-5-1-2-6-14)8-16-10-3-4-11-12(7-10)18-9-17-11/h3-4,7H,1-2,5-6,8-9H2