Basic information
- Standard SMILES
CC(C)(C)OC(=O)CN1C(=O)N(C(=O)c2cccc3ccccc23)C(=O)C1(C)C- InChIKey
XPEDYDZYRNFDBP-UHFFFAOYSA-N- Molecular formula
- C22H24N2O5
- Average molar mass
- 396.4 g/mol
- Monoisotopic mass
- 396.16852187
Names & identifiers
- Preferred name
- Tert-butyl (5,5-dimethyl-3-naphthylcarbonyl-2,4-dioxoimidazolidinyl)acetate
- IUPAC
- tert-butyl 2-[5,5-dimethyl-3-(naphthalene-1-carbonyl)-2,4-dioxoimidazolidin-1-yl]acetate
Names & synonyms
XPEDYDZYRNFDBP-UHFFFAOYSA-NTert-butyl (5,5-dimethyl-3-naphthylcarbonyl-2,4-dioxoimidazolidinyl)acetate
Database identifiers
- PubChem CID
- 12112014
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 84 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 708
Related reactions
2 records
Compound notes
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