Basic information
- Standard SMILES
CC1(C)N(CC(N)=O)C(=O)CN1C(=O)CN1CC(O)CC1=O- InChIKey
BWYWZXBZYGKLKM-UHFFFAOYSA-N- Molecular formula
- C13H20N4O5
- Average molar mass
- 312.32 g/mol
- Monoisotopic mass
- 312.14336975
Names & identifiers
- Preferred name
- 2,2-Dimethyl-5-oxo-3-(4-hydroxy-2-oxo-1-pyrrolidineacetyl)-1-imidazolidineacetamide
- IUPAC
- 2-[3-[2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetyl]-2,2-dimethyl-5-oxoimidazolidin-1-yl]acetamide
Names & synonyms
SCHEMBL10351056BWYWZXBZYGKLKM-UHFFFAOYSA-N2,2-Dimethyl-5-oxo-3-(4-hydroxy-2-oxo-1-pyrrolidineacetyl)-1-imidazolidineacetamide
Database identifiers
- PubChem CID
- 20163736
Properties
Computed structural properties
- XLogP
- -2.7
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 533
Related reactions
1 records
Compound notes
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