Basic information
- Standard SMILES
C[Si](C)(C)c1oc(N2C[C@@]3(CN4CCC3CC4)OC2=O)cc1Br- InChIKey
ZYZYVEKQLTZDCM-MRXNPFEDSA-N- Molecular formula
- C16H23BrN2O3Si
- Average molar mass
- 399.35 g/mol
Names & identifiers
- Preferred name
- (R)-3'-[4-Bromo-5-(trimethylsilyl)furan-2-yl]spiro[1-azabicyclo[2.2.2]octan-3,5'-oxazolidin]-2'-one
- IUPAC
- (5R)-3-(4-bromo-5-trimethylsilylfuran-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
Names & synonyms
SCHEMBL4460011ZYZYVEKQLTZDCM-MRXNPFEDSA-N(R)-3'-[4-Bromo-5-(trimethylsilyl)furan-2-yl]spiro[1-azabicyclo[2.2.2]octan-3,5'-oxazolidin]-2'-one
Database identifiers
- PubChem CID
- 57634261
Properties
Computed structural properties
- Topological polar surface area
- 45.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 506
Related reactions
2 records
Compound notes
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