SpectraBase Compound ID | 6EvZquFSuuQ |
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InChI | InChI=1S/C18H22N2O4/c1-12(2)16(15-10-14(8-9-19)17(21)24-15)20-18(22)23-11-13-6-4-3-5-7-13/h3-7,12,14-16H,8,10-11H2,1-2H3,(H,20,22)/t14-,15-,16+/m0/s1 |
InChIKey | KPVILEGGDCSAEM-HRCADAONSA-N |
Mol Weight | 330.38 g/mol |
Molecular Formula | C18H22N2O4 |
Exact Mass | 330.157957 g/mol |
SpectraBase Spectrum ID | 9DvFAAMSlLP |
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Name | (3'S,5'S,1''S)-2-[5-[1-(BENZYLOXYCARBONYLAMINO)-2-METHYLPROPYL]-2-OXOTETRAHYDRO-3-FURANYL]-ACETONITRILE |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C18H22N2O4 |
InChI | InChI=1S/C18H22N2O4/c1-12(2)16(15-10-14(8-9-19)17(21)24-15)20-18(22)23-11-13-6-4-3-5-7-13/h3-7,12,14-16H,8,10-11H2,1-2H3,(H,20,22)/t14-,15-,16+/m0/s1 |
InChIKey | KPVILEGGDCSAEM-HRCADAONSA-N |
Literature Reference Author | S.STEURER,J.PODLECH |
Literature Reference Citation | ORG.LETTERS,1,481(1999) |
Literature Reference DOI | 10.1021/ol990672y |
Molecular Weight | 330.384 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI26206 |