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

Systemtic Name: N-(2-oxidanylethanoyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(2-hydroxyacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2-hydroxy-1-oxoethyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-hydroxyacetyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-glycoloyl-2-(2-ketopyrrolidino)acetamide Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CO

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CO

InChI

InChI=1S/C8H12N2O4/c11-5-7(13)9-6(12)4-10-3-1-2-8(10)14/h11H,1-5H2,(H,9,12,13)