Basic information
- Standard SMILES
C[C@H]1[C@@H](c2ccccc2)OC(=O)N1Cc1cc(C(F)(F)F)ccc1B1OC(C)(C)C(C)(C)O1- InChIKey
YKNSPUMKYICIJN-YWZLYKJASA-N- Molecular formula
- C24H27BF3NO4
- Average molar mass
- 461.3 g/mol
Names & identifiers
- Preferred name
- (4S,5R)-4-Methyl-5-phenyl-3-[2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-5-trifluoromethyl-benzyl]-oxazolidin-2-one
- IUPAC
- (4S,5R)-4-methyl-5-phenyl-3-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one
Names & synonyms
(4S,5R)-4-Methyl-5-phenyl-3-[2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-5-trifluoromethyl-benzyl]-oxazolidin-2-oneSCHEMBL1056750
Database identifiers
- PubChem CID
- 66890959
Properties
Computed structural properties
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 709
Related reactions
3 records
Compound notes
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