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(2R)-N,N-dimethyl-1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]pyrrolidin-1-ium-2-carboxamide

(2R)-N,N-dimethyl-1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2R)-N,N-dimethyl-1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2R)-N,N-dimethyl-1-[2-oxo-2-(thiazol-2-ylamino)ethyl]pyrrolidin-1-ium-2-carboxamide
CAS Name:(2R)-N,N-dimethyl-1-[2-oxo-2-(2-thiazolylamino)ethyl]-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2R)-N,N-dimethyl-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]pyrrolidin-1-ium-2-carboxamide
Traditional Name:(2R)-1-[2-keto-2-(thiazol-2-ylamino)ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
Formula: C12H19N4O2S+
MolecularWeight: 283.36986
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCC[NH+]1CC(=O)NC2=NC=CS2


Isomeric SMILES

CN(C)C(=O)[C@H]1CCC[NH+]1CC(=O)NC2=NC=CS2


InChI

InChI=1S/C12H18N4O2S/c1-15(2)11(18)9-4-3-6-16(9)8-10(17)14-12-13-5-7-19-12/h5,7,9H,3-4,6,8H2,1-2H3,(H,13,14,17)/p+1/t9-/m1/s1


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