SpectraBase Compound ID | 6JPXD3g49L4 |
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InChI | InChI=1S/C19H24N2O3/c1-4-9-16-17(18(22)21(16)12-5-2)14(3)20-19(23)24-13-15-10-7-6-8-11-15/h4-11,14,16-17H,2,12-13H2,1,3H3,(H,20,23)/b9-4+/t14-,16-,17-/m0/s1 |
InChIKey | FXVWRFUMLLAAIZ-GIXCFWJLSA-N |
Mol Weight | 328.41 g/mol |
Molecular Formula | C19H24N2O3 |
Exact Mass | 328.178693 g/mol |
SpectraBase Spectrum ID | 6LCMDunu8lP |
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Name | (3S,4S,1'S,E)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(1-PROPENYL)-AZETIDIN-2-ONE |
Compound Number | 6B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H24N2O3 |
InChI | InChI=1S/C19H24N2O3/c1-4-9-16-17(18(22)21(16)12-5-2)14(3)20-19(23)24-13-15-10-7-6-8-11-15/h4-11,14,16-17H,2,12-13H2,1,3H3,(H,20,23)/b9-4+/t14-,16-,17-/m0/s1 |
InChIKey | FXVWRFUMLLAAIZ-GIXCFWJLSA-N |
Literature Reference Author | M.R.LINDER,J.PODLECH |
Literature Reference Citation | ORG.LETTERS,3,1849(2001) |
Literature Reference DOI | 10.1021/ol015891+ |
Molecular Weight | 328.411 g/mol |
Sample ID | 32949 |
Solvent | CDCl3 |