Basic information
- Standard SMILES
CC1=C[C@@H](CO[Si](C)(C)C(C)(C)C)N(C(=O)OC(C)(C)C)CC1=O- InChIKey
ZSLXITIMMRZQBV-AWEZNQCLSA-N- Molecular formula
- C18H33NO4Si
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.21788507
Names & identifiers
- Preferred name
- tert-Butyl (6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-4-methyl-3-oxo-1,2,3,6-tetrahydropyridine-1-carboxylate
- IUPAC
- tert-butyl (2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-5-oxo-2,6-dihydropyridine-1-carboxylate
Names & synonyms
1467157-44-3tert-Butyl (6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-4-methyl-3-oxo-1,2,3,6-tetrahydropyridine-1-carboxylateTERT-BUTYL (S)-6-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-4-METHYL-3-OXO-3,6-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE(S)-tert-Butyl 2-(((tert-butyldimethylsilyl)oxy)methyl)-4-methyl-5-oxo-5,6-dihydropyridine-1(2H)-carboxylateSCHEMBL15320178ZSLXITIMMRZQBV-AWEZNQCLSA-NAS-90738G15489(S)-tert-butyl 2-((tert-butyldimethylsilyloxy)methyl)-4-methyl-5-oxo-5,6-dihydropyridine-1 (2H)-carboxylate(S)-tert-butyl 2-((tert-butyldimethylsilyloxy)methyl)-4-methyl-5-oxo-5,6-dihydropyridine-1(2H)-carboxylatetert-Butyl(6S)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-4-methyl-3-oxo-1,2,3,6-tetrahydropyridine-1-carboxylate
Database identifiers
- PubChem CID
- 89852373
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 526
Related reactions
8 records
Compound notes
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