Basic information
- Standard SMILES
COC(=O)[C@@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
LXAWQKKSNNYYEK-OAQYLSRUSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- Methyl trityl-D-serinate
- IUPAC
- methyl (2R)-3-hydroxy-2-(tritylamino)propanoate
Names & synonyms
Methyl trityl-D-serinate116457-91-1n-trityl-d-serine methyl esterTrt-D-Ser-OMemethyl (2R)-3-hydroxy-2-(tritylamino)propanoateMETHYL (2R)-3-HYDROXY-2-[(TRIPHENYLMETHYL)AMINO]PROPANOATEMFCD29055252SY316559Methyltrityl-D-serinateSCHEMBL993145LXAWQKKSNNYYEK-OAQYLSRUSA-NBS-51894
Show more names
CS-0149683D-Serine, N-(triphenylmethyl)-, methyl esterE76844(R)-methyl 3-hydroxy-2-(tritylamino)propanoate(R)-Methyl 3-Hydroxy-2-(N-tritylamino)propanoateF847882
Database identifiers
- PubChem CID
- 7438296
Properties
Computed structural properties
- XLogP
- 3.7
- 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
4 records
Compound notes
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