SpectraBase Compound ID | 9ltrTKzZ7GQ |
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InChI | InChI=1S/C24H24N2O4/c1-17(25-24(28)30-16-19-11-6-3-7-12-19)21-22(20-13-8-14-29-20)26(23(21)27)15-18-9-4-2-5-10-18/h2-14,17,21-22H,15-16H2,1H3,(H,25,28)/t17-,21+,22+/m0/s1 |
InChIKey | JEMLAPYZLUBWBB-MTNREXPMSA-N |
Mol Weight | 404.47 g/mol |
Molecular Formula | C24H24N2O4 |
Exact Mass | 404.173607 g/mol |
SpectraBase Spectrum ID | Cv9MYhk8WRT |
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Name | (3R,4S,1'S)-1-BENZYL-3-[1-(BENZOYLOXYCARBONYLAMINO)-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE |
Compound Number | 1A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H24N2O4 |
InChI | InChI=1S/C24H24N2O4/c1-17(25-24(28)30-16-19-11-6-3-7-12-19)21-22(20-13-8-14-29-20)26(23(21)27)15-18-9-4-2-5-10-18/h2-14,17,21-22H,15-16H2,1H3,(H,25,28)/t17-,21+,22+/m0/s1 |
InChIKey | JEMLAPYZLUBWBB-MTNREXPMSA-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 | 404.466 g/mol |
Sample ID | 32936 |
Solvent | CDCl3 |