Basic information
- Standard SMILES
CN[C@H](C(=O)OC)C(OC(=O)c1ccccc1)c1ccc(OCOC)cc1- InChIKey
HAQGARMZMKGLFT-ZENAZSQFSA-N- Molecular formula
- C20H23NO6
- Average molar mass
- 373.4 g/mol
Names & identifiers
- Preferred name
- O-methoxymethyl-N-methyl-beta-benzoyloxytyrosine methyl ester
- IUPAC
- [(2S)-3-methoxy-1-[4-(methoxymethoxy)phenyl]-2-(methylamino)-3-oxopropyl] benzoate
Names & synonyms
SCHEMBL8745571HAQGARMZMKGLFT-ZENAZSQFSA-NO-methoxymethyl-N-methyl-beta-benzoyloxytyrosine methyl ester
Database identifiers
- PubChem CID
- 53867281
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 457
Related reactions
4 records
Compound notes
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