N-(2-iodanylbutyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-iodanylbutyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2-iodobutyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2-iodobutyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-iodobutyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(2-iodobutyl)-2-(2-ketopyrrolidino)acetamide Formula: C10H17IN2O2 MolecularWeight: 324.15865

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1CCCC1=O)I

Isomeric SMILES

CCC(CNC(=O)CN1CCCC1=O)I

InChI

InChI=1S/C10H17IN2O2/c1-2-8(11)6-12-9(14)7-13-5-3-4-10(13)15/h8H,2-7H2,1H3,(H,12,14)