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2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-[2-(1,2,4-oxadiazol-3-ylcarbonyl)pyrrolidin-1-yl]ethanone

2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-[2-(1,2,4-oxadiazol-3-ylcarbonyl)pyrrolidin-1-yl]ethanone

Systemtic Name:2-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1-[2-(1,2,4-oxadiazol-3-ylcarbonyl)pyrrolidin-1-yl]ethanone
Openeye Name:2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1-[2-(1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone
CAS Name:2-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-[2-[1,2,4-oxadiazol-3-yl(oxo)methyl]-1-pyrrolidinyl]ethanone
IUPAC Name:2-[(1-hydroxy-2-methylpropan-2-yl)amino]-1-[2-(1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone
Traditional Name:2-[(2-hydroxy-1,1-dimethyl-ethyl)amino]-1-[2-(1,2,4-oxadiazole-3-carbonyl)pyrrolidino]ethanone
Formula: C13H20N4O4
MolecularWeight: 296.3223
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC(=O)N1CCCC1C(=O)C2=NOC=N2


Isomeric SMILES

CC(C)(CO)NCC(=O)N1CCCC1C(=O)C2=NOC=N2


InChI

InChI=1S/C13H20N4O4/c1-13(2,7-18)15-6-10(19)17-5-3-4-9(17)11(20)12-14-8-21-16-12/h8-9,15,18H,3-7H2,1-2H3


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