Basic information
- Standard SMILES
CC(=O)OCc1ccc(C(=O)NC[Si](C)(C)C)c2ccccc12- InChIKey
YVZOATYPLDJHEK-UHFFFAOYSA-N- Molecular formula
- C18H23NO3Si
- Average molar mass
- 329.5 g/mol
Names & identifiers
- Preferred name
- (4{[(Trimethylsilyl)methyl]carbamoyl}naphthalen-1-yl)methyl acetate
- IUPAC
- [4-(trimethylsilylmethylcarbamoyl)naphthalen-1-yl]methyl acetate
Names & synonyms
SCHEMBL926269YVZOATYPLDJHEK-UHFFFAOYSA-N(4{[(trimethylsilyl)methyl]carbamoyl}naphthalen-1-yl)methyl acetate
Database identifiers
- PubChem CID
- 58092097
Properties
Computed structural properties
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Related reactions
3 records
Compound notes
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