2-(2,2-dimethyl-1-oxidanyl-3-oxidanylidene-pyrrolidin-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2,2-dimethyl-1-oxidanyl-3-oxidanylidene-pyrrolidin-1-ium-1-yl)ethanamide Openeye Name: 2-(1-hydroxy-2,2-dimethyl-3-oxo-pyrrolidin-1-ium-1-yl)acetamide CAS Name: 2-(1-hydroxy-2,2-dimethyl-3-oxo-1-pyrrolidin-1-iumyl)acetamide IUPAC Name: 2-(1-hydroxy-2,2-dimethyl-3-oxopyrrolidin-1-ium-1-yl)acetamide Traditional Name: 2-(1-hydroxy-3-keto-2,2-dimethyl-pyrrolidin-1-ium-1-yl)acetamide Formula: C8H15N2O3+ MolecularWeight: 187.2163

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC[N+]1(CC(=O)N)O)C

Isomeric SMILES

CC1(C(=O)CC[N+]1(CC(=O)N)O)C

InChI

InChI=1S/C8H14N2O3/c1-8(2)6(11)3-4-10(8,13)5-7(9)12/h13H,3-5H2,1-2H3,(H-,9,12)/p+1