3,3-dimethyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pentane-1,2-dione

Systemtic Name: 3,3-dimethyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pentane-1,2-dione Openeye Name: 3,3-dimethyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pentane-1,2-dione CAS Name: 3,3-dimethyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)-1-pyrrolidinyl]pentane-1,2-dione IUPAC Name: 3,3-dimethyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pentane-1,2-dione Traditional Name: 3,3-dimethyl-1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidino]pentane-1,2-dione Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCCC1C2=NC(=NO2)C

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCCC1C2=NC(=NO2)C

InChI

InChI=1S/C14H21N3O3/c1-5-14(3,4)11(18)13(19)17-8-6-7-10(17)12-15-9(2)16-20-12/h10H,5-8H2,1-4H3