Basic information
- Standard SMILES
COC(=O)/C=C/C(=O)NCCCC[C@@H](C(=O)OCC[Si](C)(C)C)C(=O)OC(C)(C)C- InChIKey
NWFSPXOHAOEQEQ-PCUGXKRQSA-N- Molecular formula
- C21H37NO7Si
- Average molar mass
- 443.6 g/mol
- Monoisotopic mass
- 443.23392905
Names & identifiers
- Preferred name
- (S,E)-tert-butyl 6-(4-methoxy-4-oxobut-2-enamido)-2-((2-(trimethylsilyl)ethoxy)carbonyl)hexanoate
- IUPAC
- 1-O-tert-butyl 3-O-(2-trimethylsilylethyl) (2S)-2-[4-[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]butyl]propanedioate
Names & synonyms
NWFSPXOHAOEQEQ-PCUGXKRQSA-N(S,E)-tert-butyl 6-(4-methoxy-4-oxobut-2-enamido)-2-((2-(trimethylsilyl)ethoxy)carbonyl)hexanoate
Database identifiers
- PubChem CID
- 86655431
Properties
Computed structural properties
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 16
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 618
Related reactions
2 records
Compound notes
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