3-[4-(tert-Butyldiphenylsilanyloxy)-2-cyclohexylcarbamoyloxymethylphenyl]propionic acid tert-butyl ester
Basic information
- Standard SMILES
CC(C)(C)OC(=O)CCc1ccc(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cc1COC(=O)NC1CCCCC1- InChIKey
JVXZEBZLCKBUNU-UHFFFAOYSA-N- Molecular formula
- C37H49NO5Si
- Average molar mass
- 615.9 g/mol
- Monoisotopic mass
- 615.3380002
Names & identifiers
- Preferred name
- 3-[4-(tert-Butyldiphenylsilanyloxy)-2-cyclohexylcarbamoyloxymethylphenyl]propionic acid tert-butyl ester
- IUPAC
- tert-butyl 3-[4-[tert-butyl(diphenyl)silyl]oxy-2-(cyclohexylcarbamoyloxymethyl)phenyl]propanoate
Names & synonyms
SCHEMBL4894008JVXZEBZLCKBUNU-UHFFFAOYSA-N3-[4-(tert-butyl-diphenylsilanyloxy)-2-cyclohexylcarbamoyloxymethylphenyl]propionic acid tert-butyl ester3-[4-(tert-Butyldiphenylsilanyloxy)-2-cyclohexylcarbamoyloxymethylphenyl]propionic acid tert-butyl ester
Database identifiers
- PubChem CID
- 58979366
Properties
Computed structural properties
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 875
Related reactions
4 records
Compound notes
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