Basic information
- Standard SMILES
CNC(=O)C1CC(O)CN1C(=O)OC(C)(C)C- InChIKey
VJOZKSBEGGZDJE-UHFFFAOYSA-N- Molecular formula
- C11H20N2O4
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.14230712
Names & identifiers
- Preferred name
- Tert-butyl 4-hydroxy-2-(methylcarbamoyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 4-hydroxy-2-(methylcarbamoyl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL29044251
Database identifiers
- PubChem CID
- 21570102
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Compound notes
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