Basic information
- Standard SMILES
CC(C)C(O)C(NC(=O)OCc1ccccc1)C(=O)O- InChIKey
XHYHIJVULYZENW-UHFFFAOYSA-N- Molecular formula
- C14H19NO5
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12632271
Names & identifiers
- Preferred name
- 2-{[(Benzyloxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid
- IUPAC
- 3-hydroxy-4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
Names & synonyms
2-{[(benzyloxy)carbonyl]amino}-3-hydroxy-4-methylpentanoic acid1822483-72-6SCHEMBL6364506EN300-7021146
Database identifiers
- PubChem CID
- 22565064
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
2 records
Compound notes
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