Basic information
- Standard SMILES
C=CC[C@@]1(OC)C[C@H](c2cccc(Cl)c2)[C@@H](c2ccc(Cl)cc2)N([C@@H](CC)CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1=O- InChIKey
UJNLKFQKUAFSNM-YQMVNHJZSA-N- Molecular formula
- C41H47Cl2NO3Si
- Average molar mass
- 700.8 g/mol
Names & identifiers
- Preferred name
- (3R,5R,6S)-3-allyl-1-((S)-1-((tert-butyldiphenylsilyl)oxy)butan-2-yl)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methoxypiperidin-2-one
- IUPAC
- (3R,5R,6S)-1-[(2S)-1-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methoxy-3-prop-2-enylpiperidin-2-one
Names & synonyms
SCHEMBL9990799UJNLKFQKUAFSNM-YQMVNHJZSA-N(3R,5R,6S)-3-allyl-1-((S)-1-((tert-butyldiphenylsilyl)oxy)butan-2-yl)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-3-methoxypiperidin-2-one
Database identifiers
- PubChem CID
- 67998629
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 48
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
4 records
Compound notes
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