Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1COC(=O)C1- InChIKey
BCXCTXBRWUEBID-UHFFFAOYSA-N- Molecular formula
- C8H13NO4
- Average molar mass
- 187.19 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 5-oxooxazolidine-3-carboxylate
- IUPAC
- tert-butyl 5-oxo-1,3-oxazolidine-3-carboxylate
Names & synonyms
tert-Butyl 5-oxooxazolidine-3-carboxylate172096-95-6tert-butyl 5-oxo-1,3-oxazolidine-3-carboxylateSCHEMBL589061BCXCTXBRWUEBID-UHFFFAOYSA-N(t-butyl 5-oxooxazolidine-3-carboxylateDB-180381N-(tert-butoxycarbonyl)-1,3-oxazolidin-5-one1,1-Dimethylethyl 5-oxo-3-oxazolidinecarboxylate
Database identifiers
- PubChem CID
- 20628126
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 231
Related reactions
1 records
Compound notes
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