SpectraBase Compound ID | A0POMFED9qh |
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InChI | InChI=1S/C18H22N2O3/c1-4-11-20-15(5-2)16(17(20)21)13(3)19-18(22)23-12-14-9-7-6-8-10-14/h4-10,13,15-16H,1-2,11-12H2,3H3,(H,19,22)/t13-,15+,16+/m0/s1 |
InChIKey | YEMCWNWKOKNGNM-NUEKZKHPSA-N |
Mol Weight | 314.39 g/mol |
Molecular Formula | C18H22N2O3 |
Exact Mass | 314.163043 g/mol |
SpectraBase Spectrum ID | 8VvNGwhowaO |
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Name | (3R,4R,1'S)-1-ALLYL-3-[1-(BENZYLOXYCARBONYLAMINO)-ETHYL]-4-(2-VINYL)-AZETIDIN-2-ONE |
Compound Number | 4A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H22N2O3 |
InChI | InChI=1S/C18H22N2O3/c1-4-11-20-15(5-2)16(17(20)21)13(3)19-18(22)23-12-14-9-7-6-8-10-14/h4-10,13,15-16H,1-2,11-12H2,3H3,(H,19,22)/t13-,15+,16+/m0/s1 |
InChIKey | YEMCWNWKOKNGNM-NUEKZKHPSA-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 | 314.384 g/mol |
Sample ID | 32942 |
Solvent | CDCl3 |