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[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [1-(tert-butylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylamino)-1-oxopropan-2-yl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester
Formula: C17H22N4O4
MolecularWeight: 346.38098
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)CCC1=NC(=NO1)C2=CC=CC=N2


Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC(=O)CCC1=NC(=NO1)C2=CC=CC=N2


InChI

InChI=1S/C17H22N4O4/c1-11(16(23)20-17(2,3)4)24-14(22)9-8-13-19-15(21-25-13)12-7-5-6-10-18-12/h5-7,10-11H,8-9H2,1-4H3,(H,20,23)


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