N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-methyl-N-piperonyl-acetamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCCC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C15H18N2O4/c1-16(15(19)9-17-6-2-3-14(17)18)8-11-4-5-12-13(7-11)21-10-20-12/h4-5,7H,2-3,6,8-10H2,1H3