Completing data — refresh the page later to see the latest
Basic information
- CAS
938063-64-0- Standard SMILES
CCC(C)(C)C(=O)SCCNC(C)=O- InChIKey
NTVLKMLVMBSKDS-UHFFFAOYSA-N- Molecular formula
- C10H19NO2S
- Average molar mass
- 217.334 g/mol
- Monoisotopic mass
- 217.11364985
Names & identifiers
- Preferred name
- S-[2-(Acetylamino)ethyl] 2,2-dimethylbutanethioate
- IUPAC
- S-(2-Acetamidoethyl) 2,2-dimethylbutanethioate
Database identifiers
- CAS
938063-64-0- PubChem CID
- 57789702
- DTXSID
DTXSID001229166
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…