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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(1-hydroxybutan-2-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1-hydroxybutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(1-methylolpropyl)acetamide Formula: C10H18N2O3 MolecularWeight: 214.26152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CN1CCCC1=O

Isomeric SMILES

CCC(CO)NC(=O)CN1CCCC1=O

InChI

InChI=1S/C10H18N2O3/c1-2-8(7-13)11-9(14)6-12-5-3-4-10(12)15/h8,13H,2-7H2,1H3,(H,11,14)