SpectraBase Compound ID | FjxNJ0Ygx3W |
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InChI | InChI=1S/C27H30N2O4/c1-27(2,3)24(28-26(31)33-18-20-13-8-5-9-14-20)22-23(21-15-10-16-32-21)29(25(22)30)17-19-11-6-4-7-12-19/h4-16,22-24H,17-18H2,1-3H3,(H,28,31)/t22-,23+,24+/m0/s1 |
InChIKey | LFLOPZVLUCKLGV-RBZQAINGSA-N |
Mol Weight | 446.55 g/mol |
Molecular Formula | C27H30N2O4 |
Exact Mass | 446.220557 g/mol |
SpectraBase Spectrum ID | IrKKYvCafG |
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Name | (3R,4S,1'R)-1-BENZYL-3-[1-(BENZYLOXYCARBONYLAMINO)-2,2-DIMETHYL-ETHYL]-4-(2-FURYL)-AZETIDIN-2-ONE |
Compound Number | 3A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H30N2O4 |
InChI | InChI=1S/C27H30N2O4/c1-27(2,3)24(28-26(31)33-18-20-13-8-5-9-14-20)22-23(21-15-10-16-32-21)29(25(22)30)17-19-11-6-4-7-12-19/h4-16,22-24H,17-18H2,1-3H3,(H,28,31)/t22-,23+,24+/m0/s1 |
InChIKey | LFLOPZVLUCKLGV-RBZQAINGSA-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 | 446.546 g/mol |
Sample ID | 32940 |
Solvent | CDCl3 |