Basic information
- Standard SMILES
CC1=C(C)[C@@H](CO[Si](C)(C)C(C)(C)C)N(C(=O)OC(C)(C)C)C[C@H]1O- InChIKey
MYDHIPYGFWXQJJ-HZPDHXFCSA-N- Molecular formula
- C19H37NO4Si
- Average molar mass
- 371.6 g/mol
Names & identifiers
- Preferred name
- (2S,5S)-tert-butyl 2-((tert-butyldimethylsilyloxy)methyl)-5-hydroxy-3,4-dimethyl-5,6-dihydropyridine-1(2H)-carboxylate
- IUPAC
- tert-butyl (3S,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-4,5-dimethyl-3,6-dihydro-2H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL15320151MYDHIPYGFWXQJJ-HZPDHXFCSA-N(2S,5S)-tert-butyl 2-((tert-butyldimethylsilyloxy)methyl)-5-hydroxy-3,4-dimethyl-5,6-dihydropyridine-1(2H)-carboxylate
Database identifiers
- PubChem CID
- 89852353
Properties
Computed structural properties
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 529
Related reactions
2 records
Compound notes
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