Basic information
- Standard SMILES
CN(C)NCCCC[C@@H](C(=O)OC(C)(C)C)[NH+]([O-])C(=O)OCc1ccccc1- InChIKey
ISTISLIIAKXTHE-KRWDZBQOSA-N- Molecular formula
- C20H33N3O5
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- Nepsilon-dimethylamino-Nalpha-CBZ-O-t-butyl L-lysine N-oxide
- IUPAC
- (2S)-6-(2,2-dimethylhydrazinyl)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-N-phenylmethoxycarbonylhexan-2-amine oxide
Names & synonyms
ISTISLIIAKXTHE-KRWDZBQOSA-NNepsilon-dimethylamino-Nalpha-CBZ-O-t-butyl L-lysine N-oxide
Database identifiers
- PubChem CID
- 86752174
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 473
Related reactions
1 records
Linked notes
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