Basic information
- Standard SMILES
CCOC(=O)C(=Cc1ccc(OC[Si](C)(C)C)cc1)C(N)=O- InChIKey
CBTKHMNFYYLIOJ-UHFFFAOYSA-N- Molecular formula
- C16H23NO4Si
- Average molar mass
- 321.44 g/mol
- Monoisotopic mass
- 321.13963475
Names & identifiers
- Preferred name
- Ethyl 2-(aminocarbonyl)-3-[4-(trimethylsilanylmethoxy)phenyl]acrylate
- IUPAC
- ethyl 2-carbamoyl-3-[4-(trimethylsilylmethoxy)phenyl]prop-2-enoate
Names & synonyms
SCHEMBL4966299CBTKHMNFYYLIOJ-UHFFFAOYSA-Nethyl 2-(aminocarbonyl)-3-[4-(trimethylsilanylmethoxy)phenyl]acrylate
Database identifiers
- PubChem CID
- 69260375
Properties
Computed structural properties
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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