Basic information
- Standard SMILES
CC1(C)OB(c2ccc(C(=O)N3CC[C@@H](O[Si](C)(C)C(C)(C)C)C3)cc2)OC1(C)C- InChIKey
QFRSCKZTQXCKER-LJQANCHMSA-N- Molecular formula
- C23H38BNO4Si
- Average molar mass
- 431.4 g/mol
- Monoisotopic mass
- 431.2663154
Names & identifiers
- Preferred name
- (R)-(3-(tert-butyldimethylsilyloxy)pyrrolidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
- IUPAC
- [(3R)-3-[tert-butyl(dimethyl)silyl]oxypyrrolidin-1-yl]-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone
Names & synonyms
SCHEMBL1235986QFRSCKZTQXCKER-LJQANCHMSA-N(R)-(3-(tert-butyldimethylsilyloxy)pyrrolidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone
Database identifiers
- PubChem CID
- 66959643
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 622
Related reactions
2 records
Compound notes
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