Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCc1ccccc1)C(=O)OCc1ccccc1- InChIKey
GTQCBZHWLOVRHD-QFIPXVFZSA-N- Molecular formula
- C26H34N2O6
- Average molar mass
- 470.6 g/mol
- Monoisotopic mass
- 470.24168681
Names & identifiers
- Preferred name
- Benzyl N2-((benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysinate
- IUPAC
- benzyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoate
Names & synonyms
128972-27-0Benzyl N2-((benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysinateNalpha-CBZ-Nepsilon-(tert-butoxycarbonyl)-L-lysine benzyl esterbenzyl (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoateSCHEMBL30544856GTQCBZHWLOVRHD-QFIPXVFZSA-NC26H34N2O6L-Lysine, N6-[(1,1-diMethylethoxy)carbonyl]-N2-[(phenylMethoxy)carbonyl]-, phenylMethyl esterAKOS024348922ST50826375Nalpha -CBZ-Nepsilon -(tert-butoxycarbonyl)-L-lysine benzyl esterbenzyl (2S)-2-(benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoate
Show more names
phenylmethyl (2S)-6-[(tert-butoxy)carbonylamino]-2-[(phenylmethoxy)carbonylami no]hexanoate
Database identifiers
- PubChem CID
- 14775303
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 621
Related reactions
6 records
Compound notes
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