Basic information
- Standard SMILES
C=CCC(O)C[C@H]1COC(C)(C)N1C(=O)OC(C)(C)C- InChIKey
KEHFBKGWZFVQET-PXYINDEMSA-N- Molecular formula
- C15H27NO4
- Average molar mass
- 285.38 g/mol
Names & identifiers
- Preferred name
- (S)-4-(2-hydroxy-pent-4-enyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl (4S)-4-(2-hydroxypent-4-enyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Names & synonyms
SCHEMBL1066169KEHFBKGWZFVQET-PXYINDEMSA-N(S)-4-(2-hydroxy-pent-4-enyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 59344945
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 59 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
2 records
Compound notes
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