Basic information
- CAS
343930-18-7- Standard SMILES
COC(=O)[C@H](CCCCN(C(C)=O)C(C(=O)NC(C)(C)C)C(C)C)NC(C(=O)NC(C)(C)C)C(C)C- InChIKey
WZXIOCUGMHPNKO-HWELCPFYSA-N- Molecular formula
- C27H52N4O5
- Average molar mass
- 512.7 g/mol
Names & identifiers
- Preferred name
- CID 15550350
- IUPAC
- methyl (2S)-6-[acetyl-[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]-2-[[1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl]amino]hexanoate
- English name
- L-Lysine, N6-acetyl-N2,N6-bis[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]-, methyl ester (9CI)
- Molecular formula
- C27H52N4O5
- Molecular weight
- 512.72558
Names & synonyms
L-Lysine, N6-acetyl-N2,N6-bis[1-[[(1,1-dimethylethyl)amino]carbonyl]-2-methylpropyl]-, methyl ester (9CI)
Database identifiers
- CAS
343930-18-7
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 16
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 737
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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