Basic information
- Standard SMILES
CCOC(=O)C[C@@H](CO)NC(=O)OCc1ccccc1- InChIKey
DEEUUUQZRTURJA-LBPRGKRZSA-N- Molecular formula
- C14H19NO5
- Average molar mass
- 281.3 g/mol
- Monoisotopic mass
- 281.12632271
Names & identifiers
- Preferred name
- ethyl (3S)-3-{[(benzyloxy)carbonyl]amino}-4-hydroxybutanoate
- IUPAC
- ethyl (3S)-4-hydroxy-3-(phenylmethoxycarbonylamino)butanoate
Names & synonyms
DEEUUUQZRTURJA-LBPRGKRZSA-Nethyl (3S)-3-{[(benzyloxy)carbonyl]amino}-4-hydroxybutanoate
Database identifiers
- PubChem CID
- 57325876
Properties
Computed structural properties
- XLogP
- 1
- 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
1 records
Compound notes
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