Basic information
- Standard SMILES
CC(C)(C)c1cc(C=C2CCN(C(=O)NOCc3ccccc3)C2=O)cc(C(C)(C)C)c1O- InChIKey
FLQZEXBEIPAJAF-UHFFFAOYSA-N- Molecular formula
- C27H34N2O4
- Average molar mass
- 450.6 g/mol
- Monoisotopic mass
- 450.25185757
Names & identifiers
- Preferred name
- 1-(N-benzyloxycarbamoyl)-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)pyrrolidin-2-one
- IUPAC
- 3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-oxo-N-phenylmethoxypyrrolidine-1-carboxamide
Names & synonyms
SCHEMBL8779650FLQZEXBEIPAJAF-UHFFFAOYSA-N1-(N-benzyloxycarbamoyl)-3-(3,5-di-tert-butyl-4 -hydroxybenzylidene)pyrrolidin-2-one1-(N-benzyloxycarbamoyl)-3-(3,5-di-tert-butyl-4-hydroxybenzylidene)pyrrolidin- 2-one
Database identifiers
- PubChem CID
- 53805891
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 703
Related reactions
3 records
Compound notes
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