Basic information
- Standard SMILES
CON[C@H](C(=O)O)C(C)C=C=O- InChIKey
ZQWUBPPCRSZSCF-GDVGLLTNSA-N- Molecular formula
- C7H11NO4
- Average molar mass
- 173.17 g/mol
- Monoisotopic mass
- 173.06880783
Names & identifiers
- Preferred name
- N-methoxy-carbonyl-(L)-valine
- IUPAC
- (2S)-2-(methoxyamino)-3-methyl-5-oxopent-4-enoic acid
Names & synonyms
N-methoxy-carbonyl-(L)-valineZQWUBPPCRSZSCF-GDVGLLTNSA-N
Database identifiers
- PubChem CID
- 86757485
Properties
Computed structural properties
- XLogP
- -1.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 198
Related reactions
1 records
Compound notes
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