N2-[(Phenylmethoxy)carbonyl]-L-lysine tert-Butyl Ester

HCID 11078219

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

Related reactions

6 records

Linked notes

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