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

Systemtic Name: 2-[ethanoyl-(1-methyl-2-oxidanylidene-pyrrolidin-1-ium-1-yl)amino]-N-methyl-ethanamide Openeye Name: 2-[acetyl-(1-methyl-2-oxo-pyrrolidin-1-ium-1-yl)amino]-N-methyl-acetamide CAS Name: 2-[acetyl-(1-methyl-2-oxo-1-pyrrolidin-1-iumyl)amino]-N-methylacetamide IUPAC Name: 2-[acetyl-(1-methyl-2-oxopyrrolidin-1-ium-1-yl)amino]-N-methylacetamide Traditional Name: 2-[acetyl-(2-keto-1-methyl-pyrrolidin-1-ium-1-yl)amino]-N-methyl-acetamide Formula: C10H18N3O3+ MolecularWeight: 228.26822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O3/c1-8(14)12(7-9(15)11-2)13(3)6-4-5-10(13)16/h4-7H2,1-3H3/p+1