Basic information
- Standard SMILES
CC1(C)OB(c2ccc(CNC(=O)OCc3ccccc3)cc2)OC1(C)C- InChIKey
FHWPOUMLMRMDRR-UHFFFAOYSA-N- Molecular formula
- C21H26BNO4
- Average molar mass
- 367.2 g/mol
Names & identifiers
- Preferred name
- benzyl N-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamate
- IUPAC
- benzyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate
Names & synonyms
1628594-76-2benzyl N-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}carbamateBENZYL (4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZYL)CARBAMATESCHEMBL16030765FHWPOUMLMRMDRR-UHFFFAOYSA-NH82023EN300-28300572F571536benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzylcarbamate
Database identifiers
- PubChem CID
- 90404705
- Nikkaji
- J3.750.239A
Properties
Computed structural properties
- Topological polar surface area
- 56.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 480
Related reactions
7 records
Compound notes
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