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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-ketopyrrolidino)acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O4/c16-12(7-15-5-1-2-13(15)17)14-9-3-4-10-11(6-9)19-8-18-10/h3-4,6H,1-2,5,7-8H2,(H,14,16)