Basic information
- Standard SMILES
COC[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)O- InChIKey
MISORHVNJUJQLZ-OAQYLSRUSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.1677936
Names & identifiers
- Preferred name
- O-methyl-N-trityl-D-serine
- IUPAC
- (2R)-3-methoxy-2-(tritylamino)propanoic acid
Names & synonyms
O-methyl-N-trityl-D-serineSCHEMBL225196MISORHVNJUJQLZ-OAQYLSRUSA-N
Database identifiers
- PubChem CID
- 57734153
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 403
Related reactions
5 records
Compound notes
Loading…