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ethyl (2R)-1-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxylate

ethyl (2R)-1-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxylate

Systemtic Name:ethyl (2R)-1-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxylate
Openeye Name:ethyl (2R)-1-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxylate
CAS Name:(2R)-1-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-piperidin-1-iumcarboxylic acid ethyl ester
IUPAC Name:ethyl (2R)-1-[[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxylate
Traditional Name:(2R)-1-[[3-(4-carbomethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-2-carboxylic acid ethyl ester
Formula: C19H24N3O5+
MolecularWeight: 374.41096
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC[NH+]1CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC


Isomeric SMILES

CCOC(=O)[C@H]1CCCC[NH+]1CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C19H23N3O5/c1-3-26-19(24)15-6-4-5-11-22(15)12-16-20-17(21-27-16)13-7-9-14(10-8-13)18(23)25-2/h7-10,15H,3-6,11-12H2,1-2H3/p+1/t15-/m1/s1


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