![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/117408-98-7.gif)
Synonyms
117408-98-7; (s)-4-t-butyl-2-pyridinyl oxazoline; (S)-4-(tert-butyl)-2-(pyridin-2-yl)-4,5-dihydrooxazole; ZINC34275668; (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline; MFCD22200533;
IUPAC Name
(4S)-4-tert-butyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole;
Molecular Weight
204.273g/mol
Molecular Formula
C12H16N2O;
Canonical SMILES
CC(C)(C)C1COC(=N1)C2=CC=CC=N2;
InChI
InChI=1S/C12H16N2O/c1-12(2,3)10-8-15-11(14-10)9-6-4-5-7-13-9/h4-7,10H,8H2,1-3H3/t10-/m1/s1;
InChI Key
JDOAIDZRVWJBEG-SNVBAGLBSA-N;
Complexity
255
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Exact Mass
204.126g/mol
H-Bond Acceptor
3
Heavy Atom Count
15
Monoisotopic Mass
204.126g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
34.5A^2
