SpectraBase Compound ID | 3ZMjuRGtJFu |
---|---|
InChI | InChI=1S/C20H24F3NO4/c1-18(2,3)28-16(25)15(13-9-8-10-13)24-17(26)19(27-4,20(21,22)23)14-11-6-5-7-12-14/h5-7,9,11-12,15H,8,10H2,1-4H3,(H,24,26)/t15-,19-/m0/s1 |
InChIKey | WYKOVRVZCGGATR-KXBFYZLASA-N |
Mol Weight | 399.41 g/mol |
Molecular Formula | C20H24F3NO4 |
Exact Mass | 399.165743 g/mol |
SpectraBase Spectrum ID | 4T9itca6E2r |
---|---|
Name | (S)-2-AMINO-1-CYCLOBUTENE-1-ACETIC-ACID-N-(R)-(2-METHOXY-2-TRIFLUOROMETHYLPHENYLACETYL)-TERT.-BUTYLESTER;(R)-MPTA-L-1-CBG-O-TERT.-BUTYL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H24F3NO4 |
InChI | InChI=1S/C20H24F3NO4/c1-18(2,3)28-16(25)15(13-9-8-10-13)24-17(26)19(27-4,20(21,22)23)14-11-6-5-7-12-14/h5-7,9,11-12,15H,8,10H2,1-4H3,(H,24,26)/t15-,19-/m0/s1 |
InChIKey | WYKOVRVZCGGATR-KXBFYZLASA-N |
Literature Reference Author | L.P.JAYATHILAKA,M.DEB,R.F.STANDAERT |
Literature Reference Citation | ORG.LETTERS,6,3659(2004) |
Literature Reference DOI | 10.1021/ol049026b |
Solvent | CDCl3 |
Source File Reference | UWLU50849 |