Basic information
- Standard SMILES
CC(OC(C)(C)C)C(NC(=O)OC(C)(C)C)C(=O)O- InChIKey
LKRXXARJBFBMCE-UHFFFAOYSA-N- Molecular formula
- C13H25NO5
- Average molar mass
- 275.34 g/mol
Names & identifiers
- Preferred name
- 3-(Tert-butoxy)-2-[(tert-butoxy)carbonylamino]butanoic acid
- IUPAC
- 3-[(2-methylpropan-2-yl)oxy]-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Names & synonyms
SCHEMBL6640994AKOS024373595PB40450LS-14251PD196819ST510124263-tert-butoxy-2-(tert-butoxycarbonylamino)butanoic acidN-(tert-butoxycarbonyl)-O-(tert-butyl)-L-allothreonine3-(tert-butoxy)-2-[(tert-butoxy)carbonylamino]butanoic acid
Database identifiers
- PubChem CID
- 499095
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 84.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 327
Related reactions
3 records
Compound notes
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