N-Cyclohexyl-3-{[2-(4-[2-[(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]ethyl}phenoxy)ethoxy]methyl}-N-{[2-(trimethylsilyl)ethoxy]methyl}benzenesulfonamide
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Basic information
- Standard SMILES
CC1(C)OCc2cc([C@@H]3CN(CCc4ccc(OCCOCc5cccc(S(=O)(=O)N(COCC[Si](C)(C)C)C6CCCCC6)c5)cc4)C(=O)O3)ccc2O1- InChIKey
KAFZAPGJYUMQRP-FAIXQHPJSA-N- Molecular formula
- C42H58N2O9SSi
- Average molar mass
- 795.1 g/mol
- Monoisotopic mass
- 794.36322914
Names & identifiers
- Preferred name
- N-Cyclohexyl-3-{[2-(4-[2-[(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]ethyl}phenoxy)ethoxy]methyl}-N-{[2-(trimethylsilyl)ethoxy]methyl}benzenesulfonamide
- IUPAC
- N-cyclohexyl-3-[2-[4-[2-[(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]ethyl]phenoxy]ethoxymethyl]-N-(2-trimethylsilylethoxymethyl)benzenesulfonamide
Names & synonyms
SCHEMBL5387835KAFZAPGJYUMQRP-FAIXQHPJSA-NN-Cyclohexyl-3-{[2-(4-[2-[(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]ethyl}phenoxy)ethoxy]methyl}-N-{[2-(trimethylsilyl)ethoxy]methyl}benzenesulfonamide
Database identifiers
- PubChem CID
- 69424487
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 18
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,290
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Related reactions
1 records
Compound notes
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