Basic information
- Standard SMILES
CC(O[Si](C)(C)C(C)(C)C)C1C(=O)NC1C(C)C(=O)N1CCSC1=S- InChIKey
MPPQTZLTTAJGRL-UHFFFAOYSA-N- Molecular formula
- C17H30N2O3S2Si
- Average molar mass
- 402.7 g/mol
- Monoisotopic mass
- 402.1467117
Names & identifiers
- Preferred name
- 3-[1-[Tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-oxo-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-2-yl]azetidin-2-one
- IUPAC
- 3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-[1-oxo-1-(2-sulfanylidene-1,3-thiazolidin-3-yl)propan-2-yl]azetidin-2-one
Database identifiers
- PubChem CID
- 14071069
- Nikkaji
- J504.516I
Properties
Computed structural properties
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 577
Related reactions
3 records
Compound notes
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