Basic information
- Standard SMILES
CC(=O)NC1CN(C(=O)OC(C)(C)C)CC1=O- InChIKey
LLSKZGUHVWJKMX-UHFFFAOYSA-N- Molecular formula
- C11H18N2O4
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 3-acetamido-4-oxopyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-acetamido-4-oxopyrrolidine-1-carboxylate
Names & synonyms
tert-butyl 3-acetamido-4-oxopyrrolidine-1-carboxylate945217-66-3SCHEMBL3620716LLSKZGUHVWJKMX-UHFFFAOYSA-NDA-40271tert-butyl3-acetamido-4-oxopyrrolidine-1-carboxylatetert-Butyl 3-(acetylamino)-4-oxopyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 68716973
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 346
Related reactions
3 records
Compound notes
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