Basic information
- Standard SMILES
CC(C)(C)N(CC(=O)OCC[Si](C)(C)C)C(=O)OCOC(=O)C=Cc1ccccc1- InChIKey
AYRFGCYXOQNZQF-UHFFFAOYSA-N- Molecular formula
- C22H33NO6Si
- Average molar mass
- 435.6 g/mol
- Monoisotopic mass
- 435.20771431
Names & identifiers
- Preferred name
- [Tert-butyl-[2-oxo-2-(2-trimethylsilylethoxy)ethyl]carbamoyl]oxymethyl 3-phenylprop-2-enoate
- IUPAC
- [tert-butyl-[2-oxo-2-(2-trimethylsilylethoxy)ethyl]carbamoyl]oxymethyl 3-phenylprop-2-enoate
Database identifiers
- PubChem CID
- 72437102
Properties
Computed structural properties
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 600
Related reactions
1 records
Compound notes
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