Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCCCC1C(=O)NC(Cc1ccc(B2OC(C)(C)C(C)(C)O2)cc1)C(N)=O- InChIKey
ISTWNMQTJYFOOF-UHFFFAOYSA-N- Molecular formula
- C26H40BN3O6
- Average molar mass
- 501.4 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-[[1-amino-1-oxo-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]carbamoyl]piperidine-1-carboxylate
- IUPAC
- tert-butyl 2-[[1-amino-1-oxo-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-yl]carbamoyl]piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 76700719
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 803
Related reactions
6 records
Linked notes
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