![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/150529-94-5.gif)
Synonyms
MFCD28038687; 2,2'-Isopropylidenebis(4alpha-isopropyl-2-oxazoline); SCHEMBL918791; (4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; 150529-94-5; ACN-047854;
IUPAC Name
(4R)-4-propan-2-yl-2-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;
Molecular Weight
266.385g/mol
Molecular Formula
C15H26N2O2;
Canonical SMILES
CC(C)C1COC(=N1)C(C)(C)C2=NC(CO2)C(C)C;
InChI
InChI=1S/C15H26N2O2/c1-9(2)11-7-18-13(16-11)15(5,6)14-17-12(8-19-14)10(3)4/h9-12H,7-8H2,1-6H3/t11-,12-/m0/s1;
InChI Key
XFZUPCITFHSROM-RYUDHWBXSA-N;
Complexity
361
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
266.199g/mol
H-Bond Acceptor
4
Heavy Atom Count
19
Monoisotopic Mass
266.199g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
43.2A^2
