Basic information
- Standard SMILES
CC(C)(C)[Si](O[C@@H]1C[C@@H](CO)N(C(=O)Nc2ccc(OC(F)(F)F)cc2)C1)(c1ccccc1)c1ccccc1- InChIKey
PGTPIHJNNISTDJ-LADGPHEKSA-N- Molecular formula
- C29H33F3N2O4Si
- Average molar mass
- 558.7 g/mol
Names & identifiers
- Preferred name
- (2S,4R)-4-(tert-Butyl-diphenyl-silanyloxy)-2-hydroxymethyl-pyrrolidine-1-carboxylic acid (4-trifluoromethoxy-phenyl)-amide
- IUPAC
- (2S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-(hydroxymethyl)-N-[4-(trifluoromethoxy)phenyl]pyrrolidine-1-carboxamide
Names & synonyms
(2S,4R)-4-(tert-Butyl-diphenyl-silanyloxy)-2-hydroxymethyl-pyrrolidine-1-carboxylic acid (4-trifluoromethoxy-phenyl)-amideSCHEMBL13889181
Database identifiers
- PubChem CID
- 71020558
Properties
Computed structural properties
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 770
Related reactions
2 records
Compound notes
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