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

Systemtic Name: 2-(tert-butylamino)-1-[2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(tert-butylamino)-1-[2-(5-cyclopropyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(tert-butylamino)-1-[2-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(tert-butylamino)-1-[2-(5-cyclopropyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(tert-butylamino)-1-[2-(5-cyclopropyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidino]ethanone Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(=O)N1CCCC1C(=O)C2=NOC(=N2)C3CC3

Isomeric SMILES

CC(C)(C)NCC(=O)N1CCCC1C(=O)C2=NOC(=N2)C3CC3

InChI

InChI=1S/C16H24N4O3/c1-16(2,3)17-9-12(21)20-8-4-5-11(20)13(22)14-18-15(23-19-14)10-6-7-10/h10-11,17H,4-9H2,1-3H3