Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1[C@@H](C[C@H]2CCOC2)COC1(C)C- InChIKey
ZZARBTQOOUEXLM-NEPJUHHUSA-N- Molecular formula
- C15H27NO4
- Average molar mass
- 285.38 g/mol
- Monoisotopic mass
- 285.19400834
Names & identifiers
- Preferred name
- (S)-tert-butyl 2,2-dimethyl-4-(((S)-tetrahydrofuran-3-yl)methyl)oxazolidine-3-carboxylate
- IUPAC
- tert-butyl (4S)-2,2-dimethyl-4-[[(3S)-oxolan-3-yl]methyl]-1,3-oxazolidine-3-carboxylate
Names & synonyms
SCHEMBL3603837ZZARBTQOOUEXLM-NEPJUHHUSA-N(S)-tert-butyl 2,2-dimethyl-4-(((S)-tetrahydrofuran-3-yl)methyl)oxazolidine-3-carboxylate
Database identifiers
- PubChem CID
- 59201303
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 361
Related reactions
1 records
Compound notes
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