Basic information
- Standard SMILES
CC(C)(C)OC(=O)[C@H](CCCCN)NC(=O)OCc1ccccc1- InChIKey
WSJKYVHGUCIGPN-HNNXBMFYSA-N- Molecular formula
- C18H28N2O4
- Average molar mass
- 336.4 g/mol
Names & identifiers
- Preferred name
- N2-[(Phenylmethoxy)carbonyl]-L-lysine tert-Butyl Ester
- IUPAC
- tert-butyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoate
Names & synonyms
112157-39-8N2-[(Phenylmethoxy)carbonyl]-L-lysine tert-Butyl EsterMFCD29076461(S)-tert-Butyl 6-amino-2-(((benzyloxy)carbonyl)amino)hexanoateN-Cbz-L-lysine tert-butyl esterTert-butyl (2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoatetert-butyl ((benzyloxy)carbonyl)-L-lysinateWSJKYVHGUCIGPN-HNNXBMFYSA-NCbz-Lys-OtBuZ-Lys-OtBuSCHEMBL4514316Nalpha-CBZ-O-t-butyl L-lysine
Show more names
N2-[(Phenylmethoxy)carbonyl]-L-lysine 1,1-Dimethylethyl EsterSY535661DB-320824G63554F576632Nalpha -(benzyloxycarbonyl)-L-lysine tert-butyl estertert-butyl (2S)-6-amino-2-(benzyloxycarbonylamino)hexanoatetert-Butyl (S)-6-Amino-2-(((benzyloxy)carbonyl)amino)hexanoate
Database identifiers
- PubChem CID
- 11078219
- Nikkaji
- J1.815.843D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 90.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 387
Related reactions
6 records
Linked notes
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