Basic information
- Standard SMILES
C[C@@H](c1ccccc1)[C@@H](C(=O)Nc1ccc(I)cc1Cl)N1C(=O)N[C@H](c2ccc(OC[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)cc2)C1=O- InChIKey
YYPRVLWQNDJXQF-SKLMZUNHSA-N- Molecular formula
- C34H43ClIN3O6Si2
- Average molar mass
- 808.2 g/mol
- Monoisotopic mass
- 807.14236
Names & identifiers
- Preferred name
- (2S, 3S)-2-{(R)-4-[4-((S)-2,3-bis-trimethylsilanyloxy-propoxy)-phenyl]-2,5-dioxo-imidazolidin-1-yl}-N-(2-chloro-4-iodo-phenyl)-3-phenyl-butyramide
- IUPAC
- (2S,3S)-2-[(4R)-4-[4-[(2S)-2,3-bis(trimethylsilyloxy)propoxy]phenyl]-2,5-dioxoimidazolidin-1-yl]-N-(2-chloro-4-iodophenyl)-3-phenylbutanamide
Names & synonyms
SCHEMBL4336747YYPRVLWQNDJXQF-SKLMZUNHSA-N(2S, 3S)-2-{(R)-4-[4-((S)-2,3-bis-trimethylsilanyloxy-propoxy)-phenyl]-2,5-dioxo-imidazolidin-1-yl}-N-(2-chloro-4-iodo-phenyl)-3-phenyl-butyramide(2S,3S)-2-{(R)-4-[4-((S)-2,3-bis-trimethylsilanyloxy-propoxy)-phenyl]-2,5-dioxo-imidazolidin-1-yl}-N-(2-chloro-4-iodo-phenyl)-3-phenyl-butyramide
Database identifiers
- PubChem CID
- 69007291
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 14
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,060
Related reactions
1 records
Compound notes
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