Basic information
- Standard SMILES
COc1ccc(CN2CC3(CO[Si](C)(C)C(C)(C)C)CC3C2=O)c(OC)c1- InChIKey
CRMZOJUFMOYKKQ-UHFFFAOYSA-N- Molecular formula
- C21H33NO4Si
- Average molar mass
- 391.6 g/mol
Names & identifiers
- Preferred name
- 5-(Tert-butyldimethylsilanyloxymethyl)-3-(2,4-dimethoxybenzyl)-3-azabicyclo[3.1.0]hexan-2-one
- IUPAC
- 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-[(2,4-dimethoxyphenyl)methyl]-3-azabicyclo[3.1.0]hexan-2-one
Names & synonyms
SCHEMBL14814381CRMZOJUFMOYKKQ-UHFFFAOYSA-N5-(tert-butyldimethylsilanyloxymethyl)-3-(2,4-dimethoxybenzyl)-3-azabicyclo[3.1.0]hexan-2-one
Database identifiers
- PubChem CID
- 89465864
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 561
Related reactions
2 records
Compound notes
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