Identification
Name |
2-(2-Methylbut-3-Yn-2-Ylamino)-5-Phenyl-1,3-Oxazol-4-One |
Synonyms |
2-(1,1-Dimethylprop-2-Ynylamino)-5-Phenyl-Oxazol-4-One; 2-(1,1-Dimethylprop-2-Ynylamino)-5-Phenyl-4-Oxazolone; 2-Oxazolin-4-One, 2-((1,1-Dimethyl-2-Propynyl)Amino)-5-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C14H14N2O2 |
Molecular Weight |
242.28 |
CAS Registry Number |
32957-03-2 |
SMILES |
C2=C(C1C(N=C(O1)NC(C#C)(C)C)=O)C=CC=C2 |
InChI |
1S/C14H14N2O2/c1-4-14(2,3)16-13-15-12(17)11(18-13)10-8-6-5-7-9-10/h1,5-9,11H,2-3H3,(H,15,16,17) |
InChIKey |
YRCKMRPUIXMLIR-UHFFFAOYSA-N |
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