Basic information
- Standard SMILES
CCOC(=O)/C(=N\OC(C)C)C(C)=O- InChIKey
JQZYTHDHNWNPHI-NTMALXAHSA-N- Molecular formula
- C9H15NO4
- Average molar mass
- 201.22 g/mol
Names & identifiers
- Preferred name
- ethyl (2Z)-3-oxo-2-propan-2-yloxyiminobutanoate
- IUPAC
- ethyl (2Z)-3-oxo-2-propan-2-yloxyiminobutanoate
Database identifiers
- PubChem CID
- 5363792
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Compound notes
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