90772-88-6 Purity
96%
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula is C14H27NO4Si.
It was created on October 25, 2006, and last modified on December 30, 2023.
The IUPAC name is (2R)-2-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid.
The InChI is InChI=1S/C14H27NO4Si/c1-8(13(17)18)11-10(12(16)15-11)9(2)19-20(6,7)14(3,4)5/h8-11H,1-7H3,(H,15,16)(H,17,18)/t8-,9-,10-,11-/m1/s1.
The InChIKey is NNANGMFTFSNDLW-GWOFURMSSA-N.
The canonical SMILES is CC(C1C(NC1=O)C(C)C(=O)O)O[Si](C)(C)C(C)(C)C.
The molecular weight is 301.45 g/mol.
The CAS number is 90776-58-2.
It has 2 hydrogen bond donor counts.
It has 6 rotatable bond counts.