Basic information
- Standard SMILES
COc1cc(CN2CCC(CCCO[Si](C)(C)C(C)(C)C)C2=O)cc(OC)c1OC- InChIKey
JFZBPTNRVVGWNQ-UHFFFAOYSA-N- Molecular formula
- C23H39NO5Si
- Average molar mass
- 437.6 g/mol
Names & identifiers
- Preferred name
- 1-(3,4,5-Trimethoxybenzyl)-3-(3-(t-butyldimethylsilyloxy)propyl)-2-oxopyrrolidine
- IUPAC
- 3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-1-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL7984606JFZBPTNRVVGWNQ-UHFFFAOYSA-N1-(3,4,5-trimethoxybenzyl)-3-(3-(t-butyldimethylsilyloxy)propyl)-2-oxopyrrolidine
Database identifiers
- PubChem CID
- 22009451
Properties
Computed structural properties
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 536
Related reactions
4 records
Compound notes
Loading…