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

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

Systemtic Name:2-ethyl-3-(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide
Openeye Name:2-ethyl-3-(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)-N'-(1-hydroxy-2-oxo-ethyl)butanediamide
CAS Name:2-ethyl-3-(4-ethyl-1,1-dimethyl-3-pyrrolidin-1-iumyl)-N'-(1-hydroxy-2-oxoethyl)butanediamide
IUPAC Name:2-ethyl-3-(4-ethyl-1,1-dimethylpyrrolidin-1-ium-3-yl)-N'-(1-hydroxy-2-oxoethyl)butanediamide
Traditional Name:2-ethyl-3-(4-ethyl-1,1-dimethyl-pyrrolidin-1-ium-3-yl)-N'-(1-hydroxy-2-keto-ethyl)succinamide
Formula: C16H30N3O4+
MolecularWeight: 328.4271
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[N+](CC1C(C(CC)C(=O)N)C(=O)NC(C=O)O)(C)C


Isomeric SMILES

CCC1C[N+](CC1C(C(CC)C(=O)N)C(=O)NC(C=O)O)(C)C


InChI

InChI=1S/C16H29N3O4/c1-5-10-7-19(3,4)8-12(10)14(11(6-2)15(17)22)16(23)18-13(21)9-20/h9-14,21H,5-8H2,1-4H3,(H2-,17,18,22,23)/p+1


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