Basic information
- Standard SMILES
CC[C@](C)(NC(=O)OC(C)(C)C)C(=O)O- InChIKey
SHZXLTCEPXVCSV-JTQLQIEISA-N- Molecular formula
- C10H19NO4
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- (S)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid
- IUPAC
- (2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
Names & synonyms
151171-11-8(S)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acidBoc-L-isovalineMFCD12031697L-Isovaline, N-[(1,1-dimethylethoxy)carbonyl]-N-BOC-L-ISOVALINE(2S)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acidBoc-a-Me-Gly(Ethyl)-OHBoc-IsoVal-OHSCHEMBL1979479(S)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoicacid(S)-2-(tert-butoxycarbonylamino)-2-methylbutanoic acid
Show more names
(2S)-2-(tert-butoxycarbonylamino)-2-methyl-butanoic acidSHZXLTCEPXVCSV-JTQLQIEISA-N(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-methylbutanoic acidBoc-L-Isovaline (Boc-L-Iva-OH)AKOS024465011boc-(s)-2-amino-2-methylbutanoicacidAS-47680DB-254086
Database identifiers
- PubChem CID
- 14284792
- Nikkaji
- J981.183D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 257
Related reactions
2 records
Compound notes
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