(E)-4-[2-((R)-1-Acetoxy-ethyl)-quinolin-7-yl]-2-[1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-methyl-but-3-enoic acid
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(=O)O[C@H](C)c1ccc2ccc(/C=C/C(C)(C(=O)O)C(C)O[Si](C)(C)C(C)(C)C)cc2n1- InChIKey
UEGCJBPCCFJNHO-AHIALCANSA-N- Molecular formula
- C26H37NO5Si
- Average molar mass
- 471.7 g/mol
Names & identifiers
- Preferred name
- (E)-4-[2-((R)-1-Acetoxy-ethyl)-quinolin-7-yl]-2-[1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-methyl-but-3-enoic acid
- IUPAC
- (E)-4-[2-[(1R)-1-acetyloxyethyl]quinolin-7-yl]-2-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-methylbut-3-enoic acid
Names & synonyms
SCHEMBL15442897UEGCJBPCCFJNHO-AHIALCANSA-N(E)-4-[2-((R)-1-Acetoxy-ethyl)-quinolin-7-yl]-2-[1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-2-methyl-but-3-enoic acid
Database identifiers
- PubChem CID
- 89945083
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 731
Related reactions
2 records
Compound notes
Loading…