Basic information
- Standard SMILES
COC(=O)CC(NC(=O)C(C)(C)C)C(C)=O- InChIKey
XUTKBRGLXYSFPR-UHFFFAOYSA-N- Molecular formula
- C11H19NO4
- Average molar mass
- 229.27 g/mol
Names & identifiers
- Preferred name
- Methyl 4-oxo-3-pivaloylaminovalerate
- IUPAC
- methyl 3-(2,2-dimethylpropanoylamino)-4-oxopentanoate
Names & synonyms
SCHEMBL10808366XUTKBRGLXYSFPR-UHFFFAOYSA-NMethyl 4-oxo-3-pivaloylaminovalerate
Database identifiers
- PubChem CID
- 13282913
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
1 records
Compound notes
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