2-[ethanoyl-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[ethanoyl-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[acetyl-(1-methyl-2-oxo-pyrrolidin-1-ium-1-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[acetyl-(1-methyl-2-oxo-1-pyrrolidin-1-iumyl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[acetyl-(1-methyl-2-oxopyrrolidin-1-ium-1-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[acetyl-(2-keto-1-methyl-pyrrolidin-1-ium-1-yl)amino]-N,N-dimethyl-acetamide Formula: C11H20N3O3+ MolecularWeight: 242.2948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)N(C)C)[N+]1(CCCC1=O)C

Isomeric SMILES

CC(=O)N(CC(=O)N(C)C)[N+]1(CCCC1=O)C

InChI

InChI=1S/C11H20N3O3/c1-9(15)13(8-10(16)12(2)3)14(4)7-5-6-11(14)17/h5-8H2,1-4H3/q+1