| SpectraBase Spectrum ID |
5rwsLzhd1It |
| Name |
(R)-Methyl [(2,2-Dimethyl-3-(tert-butoxycarbonyl)oxazolidin-4-yl]propynoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO5 |
| InChI |
InChI=1S/C14H21NO5/c1-13(2,3)20-12(17)15-10(7-8-11(16)18-6)9-19-14(15,4)5/h10H,9H2,1-6H3/t10-/m1/s1 |
| InChIKey |
UKDUSUZBXIBEEC-SNVBAGLBSA-N |
| Molecular Weight |
283.324 g/mol |
| SMILES |
C(N1C(OC[C@]1(C#CC(=O)OC)[H])(C)C)(OC(C)(C)C)=O |
| SPLASH |
splash10-0a4i-9000000000-ba52be6d7741d4d213b0 |
| Source of Spectrum |
J-62-6191-7 |
| Synonyms |
tert-butyl (4R)-4-(3-methoxy-3-oxo-1-propynyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
1286851 |
![(R)-Methyl [(2,2-Dimethyl-3-(tert-butoxycarbonyl)oxazolidin-4-yl]propynoate](/api/spectrum/5rwsLzhd1It/structure.png?h=300&w=458 "(R)-Methyl [(2,2-Dimethyl-3-(tert-butoxycarbonyl)oxazolidin-4-yl]propynoate")
