2-(tert-butylamino)-1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)carbonyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(tert-butylamino)-1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(tert-butylamino)-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(tert-butylamino)-1-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(tert-butylamino)-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(tert-butylamino)-1-[2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidino]ethanone Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C(=O)C2CCCN2C(=O)CNC(C)(C)C

Isomeric SMILES

CC1=NC(=NO1)C(=O)C2CCCN2C(=O)CNC(C)(C)C

InChI

InChI=1S/C14H22N4O3/c1-9-16-13(17-21-9)12(20)10-6-5-7-18(10)11(19)8-15-14(2,3)4/h10,15H,5-8H2,1-4H3