Basic information
- Standard SMILES
CC(=O)NC(CCc1ccc(C(O)CCCCc2ccccc2)cc1)(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C- InChIKey
VZNCDQKQLWLMBX-UHFFFAOYSA-N- Molecular formula
- C36H61NO4Si2
- Average molar mass
- 628 g/mol
- Monoisotopic mass
- 627.4139125
Names & identifiers
- Preferred name
- 2-Acetamido-1,3-bis(tert-butyldimethylsilyloxy)-2-(2-(4-(1hydroxy-5-phenylpentyl)phenyl)ethyl)propane
- IUPAC
- N-[1-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-[4-(1-hydroxy-5-phenylpentyl)phenyl]butan-2-yl]acetamide
Names & synonyms
SCHEMBL5991480VZNCDQKQLWLMBX-UHFFFAOYSA-N2-acetamido-1,3-bis(tert-butyldimethylsilyloxy)-2-(2-(4-(1-hydroxy-5-phenylpentyl)phenyl)ethyl)propane2-acetamido-1,3-bis(tert-butyldimethylsilyloxy)-2-(2-(4-(1hydroxy-5-phenylpentyl)phenyl)ethyl)propane
Database identifiers
- PubChem CID
- 15516679
Properties
Computed structural properties
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 18
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 788
Related reactions
2 records
Compound notes
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