Basic information
- Standard SMILES
O=C(NCC[C@@H](OCc1ccccc1)C(=O)O)OCc1ccccc1- InChIKey
LTECGIVDEHBGEU-QGZVFWFLSA-N- Molecular formula
- C19H21NO5
- Average molar mass
- 343.4 g/mol
Names & identifiers
- Preferred name
- (R)-2-Benzyloxy-4-benzyloxycarbonylaminobutyric Acid
- IUPAC
- (2R)-2-phenylmethoxy-4-(phenylmethoxycarbonylamino)butanoic acid
Names & synonyms
SCHEMBL2141425LTECGIVDEHBGEU-QGZVFWFLSA-N(R)-2-Benzyloxy-4-benzyloxycarbonylaminobutyric Acid
Database identifiers
- PubChem CID
- 57784506
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 403
Related reactions
3 records
Compound notes
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