Basic information
- Standard SMILES
N[C@@H](C(=O)NCc1ccccc1)C(O)Cc1ccccc1- InChIKey
GXMLKTAZJVJCDI-OEMAIJDKSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- N-benzyl-beta-benzyl-D-serinamide
- IUPAC
- (2R)-2-amino-N-benzyl-3-hydroxy-4-phenylbutanamide
Names & synonyms
GXMLKTAZJVJCDI-OEMAIJDKSA-NN-benzyl-beta-benzyl-D-serinamide
Database identifiers
- PubChem CID
- 86669435
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Related reactions
2 records
Compound notes
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