Basic information
- Standard SMILES
COC(=O)c1ccc(CCN2C(=O)CC[C@@H]2/C=C/C(=O)CCC[C@@H](C)O[Si](C)(C)C(C)(C)C)cc1- InChIKey
FVWILLHRICIHHT-GFVPVXEVSA-N- Molecular formula
- C28H43NO5Si
- Average molar mass
- 501.7 g/mol
Names & identifiers
- Preferred name
- Methyl 4-{2-[(2R)-2((1E,7R)-7-{[tert-butyl(dimethyl)silyl]oxy}-3-oxooct-1-enyl)-5-oxopyrrolidin-1-yl}ethyl}benzoate
- IUPAC
- methyl 4-[2-[(2R)-2-[(E,7R)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxooct-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoate
Names & synonyms
SCHEMBL4943859FVWILLHRICIHHT-GFVPVXEVSA-NMethyl 4-{2-[(2R)-2((1E,7R)-7-{[tert-butyl(dimethyl)silyl]oxy}-3-oxooct-1-enyl)-5-oxopyrrolidin-1-yl}ethyl}benzoate
Database identifiers
- PubChem CID
- 69250684
Properties
Computed structural properties
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 14
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 749
Related reactions
1 records
Compound notes
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