Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C[C@@H](O)C(C(=O)O)=C[C@H]1CO[Si](C)(C)C(C)(C)C- InChIKey
ABFQAHTYPXGUPV-GXTWGEPZSA-N- Molecular formula
- C18H33NO6Si
- Average molar mass
- 387.5 g/mol
Names & identifiers
- Preferred name
- (3S,6S)-1-(tert-butoxycarbonyl)-6-((tert-butyldimethylsilyloxy)methyl)-3-hydroxy-1,2,3,6-tetrahydropyridine-4-carboxylic acid
- IUPAC
- (3S,6S)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridine-4-carboxylic acid
Names & synonyms
SCHEMBL15319726ABFQAHTYPXGUPV-GXTWGEPZSA-N(3S,6S)-1-(tert-butoxycarbonyl)-6-((tert-butyldimethylsilyloxy)methyl)-3-hydroxy-1,2,3,6-tetrahydropyridine-4-carboxylic acid
Database identifiers
- PubChem CID
- 89851992
Properties
Computed structural properties
- Topological polar surface area
- 96.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 573
Related reactions
2 records
Compound notes
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