Basic information
- Standard SMILES
C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1C(=O)N[C@@H]1CC(=O)CBr- InChIKey
GNIKYSXXQSAMNZ-YUSALJHKSA-N- Molecular formula
- C14H26BrNO3Si
- Average molar mass
- 364.35 g/mol
Names & identifiers
- Preferred name
- (3S,4R)-4-Bromomethylcarbonylmethyl-3-[1-(R)-t-butyldimethylsilyloxyethyl]-azetidin-2-one
- IUPAC
- (3S,4R)-4-(3-bromo-2-oxopropyl)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]azetidin-2-one
Names & synonyms
SCHEMBL11164038GNIKYSXXQSAMNZ-YUSALJHKSA-N(3S,4R)-4-Bromomethylcarbonylmethyl-3-[1-(R)-t-butyldimethylsilyloxyethyl]-azetidin-2-one
Database identifiers
- PubChem CID
- 14166264
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 392
Related reactions
1 records
Compound notes
Loading…