Basic information
- Standard SMILES
Cc1ccc(S(=O)(=O)NC2CCCCC2)c(C(=O)[C@H](C)[C@H]2NC(=O)[C@@H]2[C@@H](C)O[Si](C)(C)C(C)(C)C)c1- InChIKey
HXTWMCYIGYJOLQ-DJEYIWCMSA-N- Molecular formula
- C27H44N2O5SSi
- Average molar mass
- 536.8 g/mol
- Monoisotopic mass
- 536.27402022
Names & identifiers
- Preferred name
- 3-{(2R)-2-[(3S,4R)-3-[(1R)-1-tert-butyldimethylsilyloxyethyl]-2-oxoazetidin-4-yl]propionyl}-N-cyclohexyl-p-toluenesulfonamide
- IUPAC
- 2-[(2R)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoyl]-N-cyclohexyl-4-methylbenzenesulfonamide
Names & synonyms
SCHEMBL6966362HXTWMCYIGYJOLQ-DJEYIWCMSA-N3-{(2R)-2-[(3S,4R)-3-[(1R)-1-tert-butyldimethylsilyloxyethyl]-2-oxoazetidin-4-yl]propionyl}-N-cyclohexyl-p-toluenesulfonamide
Database identifiers
- PubChem CID
- 69948159
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 904
Related reactions
2 records
Compound notes
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