N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine
Properties
- Molecular formula
- C19H28N2O6
- Molar mass
- 380.44 g/mol
- Exact mass
- 380.1947 Da
- logP
- 3.47Crippen estimate
- Polar surface area
- 120.9 Ų
- H-bond donors / acceptors
- 3 / 5
- Rotatable bonds
- 9
- Stereocentres
- Sin SMILES atom order
Identifiers
CAS number
2389-60-8SMILES
CC(C)(C)OC(O)=NCCCC[C@H](N=C(O)OCc1ccccc1)C(=O)OInChIKey
DYSBKEOCHROEGX-HNNXBMFYSA-NInChI
InChI=1S/C19H28N2O6/c1-19(2,3)27-17(24)20-12-8-7-11-15(16(22)23)21-18(25)26-13-14-9-5-4-6-10-14/h4-6,9-10,15H,7-8,11-13H2,1-3H3,(H,20,24)(H,21,25)(H,22,23)/t15-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-
- Lysine, N2,N6-dicarboxy-, N2-benzyl N6-tert-butyl ester, L-
- Nε-[(tert-Butoxy)carbonyl]-Nα--[(benzyloxy)carbonyl]-L-lysine
- N2-Benzyloxycarbonyl-N6-tert-butoxycarbonyl-L-lysine
- Z-Lys(boc)-OH
- Cbz-lys(boc)-OH
- NSC 164047
- (S)-2-(Benzyloxycarbonylamino)-6-(tert-butoxycarbonylamino)hexanoic acid
- N-α-Benzyloxycarbonyl-N-ε-tert-butoxycarbonyl-L-lysine
- Cbz-L-lys(boc)-OH
- (2S)-6-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid
Work with N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine
Similar compounds
L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)2212-76-291 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[(phenylmethoxy)carbonyl]-D-ornithine16937-92-187 % similar
Nα-tert-Butoxycarbonyl-Nε-benzyloxycarbonyl-L-lysine compound with dicyclohexylamine (1:1)16948-04-284 % similar
D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)76477-42-484 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-081 % similar
5-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-glutamate3886-08-672 % similar
Fmoc-lys(boc)-oh71989-26-971 % similar
4-(1,1-Dimethylethyl) hydrogen N-[(phenylmethoxy)carbonyl]-L-aspartate5545-52-870 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds