Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C[C@@H](O)C(I)=C[C@H]1CO[Si](C)(C)C(C)(C)C- InChIKey
MJEXSZCZKRRCNP-GXTWGEPZSA-N- Molecular formula
- C17H32INO4Si
- Average molar mass
- 469.4 g/mol
Names & identifiers
- Preferred name
- (2S,5R)-tert-butyl 2-((tert-butyldimethylsilyloxy)methyl)-5-hydroxy-4-iodo-5,6-dihydropyridine-1(2H)-carboxylate
- IUPAC
- tert-butyl (3R,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-4-iodo-3,6-dihydro-2H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL15319749MJEXSZCZKRRCNP-GXTWGEPZSA-N(2S,5R)-tert-butyl 2-((tert-butyldimethylsilyloxy)methyl)-5-hydroxy-4-iodo-5,6-dihydropyridine-1(2H)-carboxylate
Database identifiers
- PubChem CID
- 89852011
Properties
Computed structural properties
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 494
Related reactions
1 records
Compound notes
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