Basic information
- Standard SMILES
CCOC(=O)[C@H](O)CCNC(=O)OCc1ccccc1- InChIKey
QLVTWIATDXNZCW-GFCCVEGCSA-N- Molecular formula
- C14H19NO5
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12632271
Names & identifiers
- Preferred name
- (R)-4-Benzyloxycarbonylamino-2-hydroxy-butyric Acid ethyl ester
- IUPAC
- ethyl (2R)-2-hydroxy-4-(phenylmethoxycarbonylamino)butanoate
Names & synonyms
SCHEMBL734005QLVTWIATDXNZCW-GFCCVEGCSA-N(R)-4-Benzyloxycarbonylamino-2-hydroxy-butyric Acid ethyl ester
Database identifiers
- PubChem CID
- 66782861
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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