(2R,5R)-2-(t-butyl)-5-((1R)-3-hydroxyiminocyclopentyl)-5-phenyl-1,3-dioxolan-4-one
Basic information
- Standard SMILES
CC(C)(C)[C@H]1OC(=O)[C@](c2ccccc2)([C@@H]2CCC(=NO)C2)O1- InChIKey
VCFWPPLUIPAXRS-SKDZVZGDSA-N- Molecular formula
- C18H23NO4
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- (2R,5R)-2-(t-butyl)-5-((1R)-3-hydroxyiminocyclopentyl)-5-phenyl-1,3-dioxolan-4-one
- IUPAC
- (2R,5R)-2-tert-butyl-5-[(1R)-3-hydroxyiminocyclopentyl]-5-phenyl-1,3-dioxolan-4-one
Names & synonyms
SCHEMBL7470637VCFWPPLUIPAXRS-SKDZVZGDSA-N(2R,5R)-2-(t-butyl)-5-((1R)-3-hydroxyiminocyclopentyl)-5-phenyl-1,3-dioxolan-4-one
Database identifiers
- PubChem CID
- 86754451
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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