Basic information
- Standard SMILES
C=CCCC(C[C@@H]1OC(=O)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O- InChIKey
OIDFTOKFEYKUAA-NIVVRJPPSA-N- Molecular formula
- C22H37NO5
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- N-formyl-L-leucine 1-[(trans-3-hexyl-4-oxo-2-oxetanyl)methyl]-4-pentenyl ester
- IUPAC
- 1-[(2S,3S)-3-hexyl-4-oxooxetan-2-yl]hex-5-en-2-yl (2S)-2-formamido-4-methylpentanoate
Names & synonyms
SCHEMBL4122147OIDFTOKFEYKUAA-NIVVRJPPSA-NN-formyl-L-leucine 1-[(trans-3-hexyl-4-oxo-2-oxetanyl)methyl]-4-pentenyl ester
Database identifiers
- PubChem CID
- 86743995
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 505
Related reactions
4 records
Compound notes
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