Basic information
- Standard SMILES
Cc1c(N[C@@H](C(=O)NNC(=O)c2ccc(CO[Si](C)(C)C(C)(C)C)cc2)[C@H](C)O[Si](C)(C)C(C)(C)C)ccc(C#N)c1Cl- InChIKey
CUXQKPCZSNUECB-RBISFHTESA-N- Molecular formula
- C32H49ClN4O4Si2
- Average molar mass
- 645.4 g/mol
- Monoisotopic mass
- 644.2980868
Names & identifiers
- Preferred name
- N'-((2R,3S)-3-(tert-Butyldimethylsilyloxy)-2-(3-chloro-4-cyano-2-methylphenylamino)butanoyl)-4-((tert-butyldimethylsilyloxy)methyl)benzohydrazide
- IUPAC
- N'-[(2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(3-chloro-4-cyano-2-methylanilino)butanoyl]-4-[[tert-butyl(dimethyl)silyl]oxymethyl]benzohydrazide
Names & synonyms
SCHEMBL1363776SCHEMBL30054051CUXQKPCZSNUECB-RBISFHTESA-NN'-((2R,3S)-3-(tert-Butyldimethylsilyloxy)-2-(3-chloro-4-cyano-2-methylphenylamino)butanoyl)-4-((tert-butyldimethylsilyloxy)methyl)benzohydrazide
Database identifiers
- PubChem CID
- 67006201
Properties
Computed structural properties
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 996
Related reactions
4 records
Compound notes
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