Basic information
- Standard SMILES
C=CCCCCC[C@H](NC(=O)OCCCC=C)C(=O)OCC- InChIKey
YKWUGRJPJFZUII-HNNXBMFYSA-N- Molecular formula
- C17H29NO4
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- Ethyl (2S)-2-{[(pent-4-en-1-yloxy)carbonyl]amino}non-8-enoate
- IUPAC
- ethyl (2S)-2-(pent-4-enoxycarbonylamino)non-8-enoate
Names & synonyms
SCHEMBL14706548YKWUGRJPJFZUII-HNNXBMFYSA-NEthyl (2S)-2-{[(pent-4-en-1-yloxy)carbonyl]amino}non-8-enoate
Database identifiers
- PubChem CID
- 86647499
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 342
Related reactions
2 records
Compound notes
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