Basic information
- Standard SMILES
COC(=O)[C@@H]1CCC[C@H]1C(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1- InChIKey
FMDZVWXTHAMLRZ-HZPDHXFCSA-N- Molecular formula
- C20H27BO5
- Average molar mass
- 358.2 g/mol
Names & identifiers
- Preferred name
- Methyl trans-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]cyclopentanecarboxylate
- IUPAC
- trans-methyl (1R,2R)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]cyclopentane-1-carboxylate
Names & synonyms
SCHEMBL1747985FMDZVWXTHAMLRZ-HZPDHXFCSA-N(1R,2R)-methyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl)cyclopentanecarboxylatemethyl (1r,2r)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]cyclopentanecarboxylatemethyl trans-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]cyclopentanecarboxylate
Database identifiers
- PubChem CID
- 67147282
Properties
Computed structural properties
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 534
Related reactions
4 records
Compound notes
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