5,5-dimethyl-2-(2,4,5,6-tetramethylpyridin-3-yl)-4H-1,3-oxazole

Systemtic Name: 5,5-dimethyl-2-(2,4,5,6-tetramethylpyridin-3-yl)-4H-1,3-oxazole Openeye Name: 5,5-dimethyl-2-(2,4,5,6-tetramethyl-3-pyridyl)-4H-oxazole CAS Name: 5,5-dimethyl-2-(2,4,5,6-tetramethyl-3-pyridinyl)-4H-oxazole IUPAC Name: 5,5-dimethyl-2-(2,4,5,6-tetramethylpyridin-3-yl)-4H-1,3-oxazole Traditional Name: 5,5-dimethyl-2-(2,4,5,6-tetramethyl-3-pyridyl)-2-oxazoline Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C2=NCC(O2)(C)C)C)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C2=NCC(O2)(C)C)C)C

InChI

InChI=1S/C14H20N2O/c1-8-9(2)12(11(4)16-10(8)3)13-15-7-14(5,6)17-13/h7H2,1-6H3