| SpectraBase Spectrum ID |
4iy6AVNG21Z |
| Name |
5-Oxazolidinone, 3-benzoyl-2-(1,1-dimethylethyl)-4-[2-(methylthio)ethyl]-, (2S-cis)- |
| Alternate Name(s) |
2-tert-Butyl-4-(2-methylsulfanylethyl)-3-(phenylcarbonyl)-1,3-oxazolidin-5-one
3-Benzoyl-2-tert-butyl-4-[2-(methylsulfanyl)ethyl]-1,3-oxazolidin-5-one
3-Benzoyl-2-tert-butyl-4-(2-methylsulfanylethyl)-1,3-oxazolidin-5-one
3-Benzoyl-2-tert-butyl-4-(2-methylsulfanylethyl)oxazolidin-5-one
3-Benzoyl-2-tert-butyl-4-[2-(methylthio)ethyl]-5-oxazolidinone
3-Benzoyl-2-tert-butyl-4-[2-(methylthio)ethyl]oxazolidin-5-one |
| CAS Registry Number |
120-74-1 |
| Comments |
Note: The molecular formula of the structure shown is C17H23NO3S - which differs from the formula reported for the mass spectrum (C17H22DNO3S) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22DNO3S |
| InChI |
InChI=1S/C17H23NO3S/c1-17(2,3)16-18(13(10-11-22-4)15(20)21-16)14(19)12-8-6-5-7-9-12/h5-9,13,16H,10-11H2,1-4H3 |
| InChIKey |
PJIJCZBUMJUNPQ-UHFFFAOYSA-N |
| Molecular Weight |
321.435 g/mol |
| SMILES |
C1(C(OC(C(C)(C)C)N1C(=O)c1ccccc1)=O)CCSC |
| SPLASH |
splash10-0a4i-6900000000-8ed38c33debcdee9c0cb |
| Wiley ID |
1485945 |
![5-Oxazolidinone, 3-benzoyl-2-(1,1-dimethylethyl)-4-[2-(methylthio)ethyl]-, (2S-cis)-](/api/spectrum/4iy6AVNG21Z/structure.png?h=300&w=458 "5-Oxazolidinone, 3-benzoyl-2-(1,1-dimethylethyl)-4-[2-(methylthio)ethyl]-, (2S-cis)-")
