Basic information
- Standard SMILES
CCCCC[C@@H](CC(=O)OC(C)(C)C)C(=O)N1C(=O)OC[C@@H]1C(C)C- InChIKey
WUJMQRANTBDPAP-LSDHHAIUSA-N- Molecular formula
- C19H33NO5
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.23587315
Names & identifiers
- Preferred name
- 3-(S)-(4-(S)-Isopropyl-2-oxo-oxazolidine-3-carbonyl)-octanoic acid tert-butyl ester
- IUPAC
- tert-butyl (3S)-3-[(4S)-2-oxo-4-propan-2-yl-1,3-oxazolidine-3-carbonyl]octanoate
Names & synonyms
3-(S)-(4-(S)-ISOPROPYL-2-OXO-OXAZOLIDINE-3-CARBONYL)-OCTANOIC ACID TERT-BUTYL ESTER147961-55-5SCHEMBL6159291WUJMQRANTBDPAP-LSDHHAIUSA-NDB-2618643-(S )-(4-(S)-isopropyl-2-oxo-oxazolidine-3-carbonyl)-octanoic acid tert-butyl ester
Database identifiers
- PubChem CID
- 10021115
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 481
Related reactions
4 records
Compound notes
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