Basic information
- Standard SMILES
C=C(C1CC1)[C@@H](CO[Si](C)(C)C(C)(C)C)N(CC(=O)/C=C/C)C(=O)OC(C)(C)C- InChIKey
JLALSQDWMJIZKE-YVNCXZRQSA-N- Molecular formula
- C23H41NO4Si
- Average molar mass
- 423.7 g/mol
Names & identifiers
- Preferred name
- (S,E)-tert-butyl 1-(tert-butyldimethylsilyloxy)-3-cyclopropylbut-3-en-2-yl(2-oxopent-3-enyl)carbamate
- IUPAC
- tert-butyl N-[(2S)-1-[tert-butyl(dimethyl)silyl]oxy-3-cyclopropylbut-3-en-2-yl]-N-[(E)-2-oxopent-3-enyl]carbamate
Names & synonyms
JLALSQDWMJIZKE-YVNCXZRQSA-N(S,E)-tert-butyl 1-(tert-butyldimethylsilyloxy)-3-cyclopropylbut-3-en-2-yl(2-oxopent-3-enyl)carbamate
Database identifiers
- PubChem CID
- 89851850
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 636
Related reactions
1 records
Compound notes
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