N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-piperonyl-2-pyrrolidino-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCN(C1)C(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O4/c17-13(14(18)16-5-1-2-6-16)15-8-10-3-4-11-12(7-10)20-9-19-11/h3-4,7H,1-2,5-6,8-9H2,(H,15,17)