Basic information
- Standard SMILES
COC(=O)[C@@H](C)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
WVNHXTQJBRYRGG-MRXNPFEDSA-N- Molecular formula
- C20H26O3Si
- Average molar mass
- 342.5 g/mol
Names & identifiers
- Preferred name
- methyl (2R)-2-{[tert-butyl(diphenyl)silyl]oxy}propanoate
- IUPAC
- methyl (2R)-2-[tert-butyl(diphenyl)silyl]oxypropanoate
Names & synonyms
SCHEMBL5971112WVNHXTQJBRYRGG-MRXNPFEDSA-Nmethyl (2R)-2-{[tert-butyl(diphenyl)silyl]oxy}propanoate
Database identifiers
- PubChem CID
- 58726730
- Nikkaji
- J2.501.801J
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 386
Related reactions
2 records
Compound notes
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