Basic information
- Standard SMILES
COC(=O)C1CC(O[Si](C)(C)C(C)(C)C)CN1Cc1ccccc1- InChIKey
AUJCLXRQSOQAKH-UHFFFAOYSA-N- Molecular formula
- C19H31NO3Si
- Average molar mass
- 349.5 g/mol
Names & identifiers
- Preferred name
- Methyl 1-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-pyrrolidine-2-carboxylate
- IUPAC
- methyl 1-benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidine-2-carboxylate
Names & synonyms
methyl 1-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-pyrrolidine-2-carboxylateC19H31NO3SiSCHEMBL92202382412665-48-4
Database identifiers
- PubChem CID
- 19971415
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 427
Related reactions
3 records
Compound notes
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