2-ethyl-3-[(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)methyl]-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide

Systemtic Name: 2-ethyl-3-[(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)methyl]-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide Openeye Name: 2-ethyl-3-[(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)methyl]-N'-(1-hydroxy-2-oxo-ethyl)butanediamide CAS Name: 2-ethyl-3-[(4-ethyl-1,1-dimethyl-3-pyrrolidin-1-iumyl)methyl]-N'-(1-hydroxy-2-oxoethyl)butanediamide IUPAC Name: 2-ethyl-3-[(4-ethyl-1,1-dimethylpyrrolidin-1-ium-3-yl)methyl]-N'-(1-hydroxy-2-oxoethyl)butanediamide Traditional Name: 2-ethyl-3-[(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)methyl]-N'-(1-hydroxy-2-keto-ethyl)succinamide Formula: C17H32N3O4+ MolecularWeight: 342.45368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[N+](CC1CC(C(CC)C(=O)N)C(=O)NC(C=O)O)(C)C

Isomeric SMILES

CCC1C[N+](CC1CC(C(CC)C(=O)N)C(=O)NC(C=O)O)(C)C

InChI

InChI=1S/C17H31N3O4/c1-5-11-8-20(3,4)9-12(11)7-14(13(6-2)16(18)23)17(24)19-15(22)10-21/h10-15,22H,5-9H2,1-4H3,(H2-,18,19,23,24)/p+1