SpectraBase Compound ID | Db8TEZ3OL1u |
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InChI | InChI=1S/C20H22N2O4/c1-3-11-22-18(16-10-7-12-25-16)17(19(22)23)14(2)21-20(24)26-13-15-8-5-4-6-9-15/h3-10,12,14,17-18H,1,11,13H2,2H3,(H,21,24)/t14-,17-,18-/m0/s1 |
InChIKey | XLHLMLHLVMMOBR-WBAXXEDZSA-N |
Mol Weight | 354.41 g/mol |
Molecular Formula | C20H22N2O4 |
Exact Mass | 354.157957 g/mol |
SpectraBase Spectrum ID | CY1TfJ6TUc |
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Name | (3S,4R,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE |
Compound Number | 2B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H22N2O4 |
InChI | InChI=1S/C20H22N2O4/c1-3-11-22-18(16-10-7-12-25-16)17(19(22)23)14(2)21-20(24)26-13-15-8-5-4-6-9-15/h3-10,12,14,17-18H,1,11,13H2,2H3,(H,21,24)/t14-,17-,18-/m0/s1 |
InChIKey | XLHLMLHLVMMOBR-WBAXXEDZSA-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 | 354.406 g/mol |
Sample ID | 32939 |
Solvent | CDCl3 |