Basic information
- Standard SMILES
CSCCC(NC(=O)OC(C)(C)C)C(=O)N1CCCC1- InChIKey
JWBJCYYIZPFBIO-UHFFFAOYSA-N- Molecular formula
- C14H26N2O3S
- Average molar mass
- 302.44 g/mol
- Monoisotopic mass
- 302.16641387
Names & identifiers
- Preferred name
- tert-butyl N-(4-methylsulfanyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)carbamate
- IUPAC
- tert-butyl N-(4-methylsulfanyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)carbamate
Names & synonyms
AKOS009154983
Database identifiers
- PubChem CID
- 43096867
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 336
Related reactions
1 records
Compound notes
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