| SpectraBase Spectrum ID |
EB9gTEH9tAa |
| Name |
4-[3-(N,N-Dimethylcarbamoyl)cyclobutylidene]-3-p-toluenesulfonyloxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O5S |
| InChI |
InChI=1S/C17H20N2O5S/c1-11-4-6-14(7-5-11)25(22,23)19-15(10-24-17(19)21)12-8-13(9-12)16(20)18(2)3/h4-7,13H,8-10H2,1-3H3/b15-12- |
| InChIKey |
ZMXUPZGOXSZOGW-QINSGFPZSA-N |
| Molecular Weight |
364.416 g/mol |
| SMILES |
C1(OCC(N1S(=O)(=O)c1ccc(cc1)C)=C1CC(C1)C(N(C)C)=O)=O |
| SPLASH |
splash10-0a4i-0090000000-f1f08425f05b7997e4af |
| Source of Spectrum |
QF-9-2434-8 |
| Synonyms |
N,N-dimethyl-3-{3-[(4-methylphenyl)sulfonyl]-2-oxo-1,3-oxazolidin-4-ylidene}cyclobutanecarboxamide |
| Wiley ID |
1558473 |
![4-[3-(N,N-Dimethylcarbamoyl)cyclobutylidene]-3-p-toluenesulfonyloxazolidin-2-one](/api/spectrum/EB9gTEH9tAa/structure.png?h=300&w=458 "4-[3-(N,N-Dimethylcarbamoyl)cyclobutylidene]-3-p-toluenesulfonyloxazolidin-2-one")
