N-methoxycarbonyl-O-methyl-L-tyrosine
Basic information
- Standard SMILES
COC(=O)N[C@@H](Cc1ccc(OC)cc1)C(=O)O- InChIKey
YYJNREYTCASOGD-JTQLQIEISA-N- Molecular formula
- C12H15NO5
- Average molar mass
- 253.25 g/mol
Names & identifiers
- Preferred name
- N-methoxycarbonyl-O-methyl-L-tyrosine
- IUPAC
- (2S)-2-(methoxycarbonylamino)-3-(4-methoxyphenyl)propanoic acid
Names & synonyms
SCHEMBL8765951YYJNREYTCASOGD-JTQLQIEISA-NN-methoxycarbonyl-O-methyl-L-tyrosine
Database identifiers
- PubChem CID
- 54533786
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
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Related reactions
2 records
Compound notes
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