Basic information
- Standard SMILES
COC(=O)C(NC(=O)OC(C)(C)C)C(C)O- InChIKey
MZMWAPNVRMDIPS-UHFFFAOYSA-N- Molecular formula
- C10H19NO5
- Average molar mass
- 233.26 g/mol
- Monoisotopic mass
- 233.12632271
Names & identifiers
- Preferred name
- Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate
- IUPAC
- methyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Names & synonyms
1838578-68-9methyl 2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoateMethyl 2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoatemethyl 2-[(tert-butoxycarbonyl)amino]-3-hydroxybutanoateMethyl 3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate167423-98-5MFCD29918863N-Boc-Thr-OMeSCHEMBL5343118MZMWAPNVRMDIPS-UHFFFAOYSA-NNYC57868AKOS027323886
Show more names
AT27663SY263672EN300-88564methyl 2-(tert-butoxycarbonylamino)-3-hydroxy-butanoateMethyl2-((tert-butoxycarbonyl)amino)-3-hydroxybutanoateZ4148346382-tert-butoxycarbonylamino-3-hydroxy-butyric acid methyl esterThreonine, N-[(1,1-dimethylethoxy)carbonyl]-, methyl ester
Database identifiers
- PubChem CID
- 4351132
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
2 records
Compound notes
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