402-14-2 Purity
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Specification
The molecular formula is C4H7NO2.
The molecular weight is 101.10 g/mol.
The IUPAC name is (4S)-4-methyl-1,3-oxazolidin-2-one.
The InChI is InChI=1S/C4H7NO2/c1-3-2-7-4(6)5-3/h3H,2H2,1H3,(H,5,6)/t3-/m0/s1.
The InChIKey is VAJFEOKPKHIPEN-VKHMYHEASA-N.
The canonical SMILES is CC1COC(=O)N1.
There is 1 hydrogen bond donor count.
There are 2 hydrogen bond acceptor counts.
The topological polar surface area is 38.3 ?2.
Yes, it is a canonicalized compound.
Reference: [1] Tetrahedron Letters, 2013, vol. 54, # 35, p. 4717 - 4720
[2] RSC Advances, 2014, vol. 4, # 92, p. 50851 - 50857
Reference: [1] Patent: WO2004/808, 2003, A2, . Location in patent: Page 78
Reference: [1] ACS Medicinal Chemistry Letters, 2017, vol. 8, # 10, p. 1116 - 1121
[2] Organic Letters, 2011, vol. 13, # 24, p. 6576 - 6579
Reference: [1]Journal of the American Chemical Society,1989,vol. 111,p. 2211 - 2217
[2]Journal of Molecular Catalysis A: Chemical,2011,vol. 338,p. 33 - 43
Reference: [1]Journal of the American Chemical Society,1989,vol. 111,p. 2211 - 2217
* For details of the synthesis route, please refer to the original source to ensure accuracy.