Basic information
- Standard SMILES
CC(C)(C)OC(=O)C(C)(C)Oc1ccc(CCCC2NC(=O)NC2=O)cc1- InChIKey
OWJBDECUOXIRSR-UHFFFAOYSA-N- Molecular formula
- C20H28N2O5
- Average molar mass
- 376.4 g/mol
- Monoisotopic mass
- 376.199822
Names & identifiers
- Preferred name
- 2-{4-[3-(2,5-Dioxo-imidazolidin-4-yl)-propyl]-phenoxy}-2-methyl-propionic acid tert-butyl ester
- IUPAC
- tert-butyl 2-[4-[3-(2,5-dioxoimidazolidin-4-yl)propyl]phenoxy]-2-methylpropanoate
Names & synonyms
SCHEMBL3990449OWJBDECUOXIRSR-UHFFFAOYSA-N2-{4-[3-(2,5-dioxo-imidazolidin-4-yl)-propyl]-phenoxy}-2-methyl-propionic acid tert-butyl ester
Database identifiers
- PubChem CID
- 57718922
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 559
Related reactions
2 records
Linked notes
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