Basic information
- Standard SMILES
COC(=O)[C@H](NC(=O)OC(C)(C)C)c1ccc(O)cc1- InChIKey
HGJGPDQDXKDZTQ-LLVKDONJSA-N- Molecular formula
- C14H19NO5
- Average molar mass
- 281.3 g/mol
Names & identifiers
- Preferred name
- Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetate
- IUPAC
- methyl (2R)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
Names & synonyms
141518-55-0Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(4-hydroxyphenyl)acetate(R)-methyl 2-((tert-butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetateMFCD22384993Methyl (R)-2-(Boc-amino)-2-(4-hydroxyphenyl)acetatemethyl (2R)-2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetateMethyl (2R)-2-(boc-amino)-2-(4-hydroxyphenyl)acetateSCHEMBL1554122HGJGPDQDXKDZTQ-LLVKDONJSA-NBenzeneacetic acid, alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-, methyl ester, (alphaR)-AKOS037648650BS-15056
Show more names
SY459144CS-0163145D80462EN300-7387632F545333(R)-Methyl 2-(tert-butoxycarbonylamino)-2-(4-hydroxyphenyl)acetate(R)-t-Butoxycarbonylamino-(4-hydroxy-phenyl)-acetic acid methyl ester(R)-tert-Butoxycarbonylamino-(4-hydroxy-phenyl)-acetic acid methyl ester
Database identifiers
- PubChem CID
- 10934864
- Nikkaji
- J977.879I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 342
Related reactions
6 records
Linked notes
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