Basic information
- Standard SMILES
COC(=O)[C@@]1(C)[C@@H](O[Si](C)(C)C(C)(C)C)CCN1C(=O)OC(C)(C)C- InChIKey
HPKZCZMEXRGWSW-SCLBCKFNSA-N- Molecular formula
- C18H35NO5Si
- Average molar mass
- 373.6 g/mol
Names & identifiers
- Preferred name
- (2R,3S)-3-tert-butyldimethylsilanyloxy-2-methylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl Ester
- IUPAC
- 1-O-tert-butyl 2-O-methyl (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylpyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL4370286HPKZCZMEXRGWSW-SCLBCKFNSA-N(2R,3S)-3-tert-butyldimethylsilanyloxy-2-methylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl Ester
Database identifiers
- PubChem CID
- 57974635
Properties
Computed structural properties
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 521
Related reactions
2 records
Compound notes
Loading…