N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)ethanamide Openeye Name: N-[1-(2,2-dimethylpropyl)-5-oxo-pyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide CAS Name: N-[1-(2,2-dimethylpropyl)-5-oxo-3-pyrrolidinyl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(2,2-dimethylpropyl)-5-oxopyrrolidin-3-yl]-2-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide Traditional Name: N-(5-keto-1-neopentyl-pyrrolidin-3-yl)-2-(4-methylfurazan-3-yl)acetamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CC(=O)NC2CC(=O)N(C2)CC(C)(C)C

Isomeric SMILES

CC1=NON=C1CC(=O)NC2CC(=O)N(C2)CC(C)(C)C

InChI

InChI=1S/C14H22N4O3/c1-9-11(17-21-16-9)6-12(19)15-10-5-13(20)18(7-10)8-14(2,3)4/h10H,5-8H2,1-4H3,(H,15,19)