Basic information
- Standard SMILES
COC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)c1c(OC)cccc1OC- InChIKey
MZRUARSHBWBUGN-NRFANRHFSA-N- Molecular formula
- C26H27NO6
- Average molar mass
- 449.5 g/mol
Names & identifiers
- Preferred name
- N-(2,6-Dimethoxybenzoyl)-(O-benzyl)-L-tyrosine Methyl Ester
- IUPAC
- methyl (2S)-2-[(2,6-dimethoxybenzoyl)amino]-3-(4-phenylmethoxyphenyl)propanoate
Names & synonyms
SCHEMBL6662616MZRUARSHBWBUGN-NRFANRHFSA-NN-(2,6-Dimethoxybenzoyl)-(O-benzyl)-L-tyrosine Methyl Ester
Database identifiers
- PubChem CID
- 54099706
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 588
Related reactions
1 records
Compound notes
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