![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/131833-92-6.gif)
Synonyms
131833-92-6; (4S)-4-propan-2-yl-2-[2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole; MFCD08458310; SCHEMBL918568; ZINC6425767; CHEMBL2448588; S-4,5-Dihydro-2-(2-((S)-4,5-dihydro-4-isopropyloxazol-2-yl)propan-2-yl)-4-isopropyloxazole; KS-000000E0;
IUPAC Name
(4S)-4-propan-2-yl-2-[2-[(4S)-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-/m1/s1;
InChI Key
XFZUPCITFHSROM-VXGBXAGGSA-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
