Basic information
- CAS
27317-68-6- Standard SMILES
COC(=O)C(CCCCNC(=O)OCc1ccccc1)NC(=O)C(CCCCNC(=O)OCc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
ZDAZTOCQAWNOCZ-UHFFFAOYSA-N- Molecular formula
- C34H48N4O9
- Average molar mass
- 656.8 g/mol
- Monoisotopic mass
- 656.34212912
Names & identifiers
- Preferred name
- Methyl N~6~-[(benzyloxy)carbonyl]-N~2~-(tert-butoxycarbonyl)lysyl-N~6~-[(benzyloxy)carbonyl]lysinate
- IUPAC
- methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoate
Names & synonyms
27317-68-6NSC341346DTXSID70319176NSC-341346Methyl N~6~-[(benzyloxy)carbonyl]-N~2~-(tert-butoxycarbonyl)lysyl-N~6~-[(benzyloxy)carbonyl]lysinate
Database identifiers
- CAS
27317-68-6- PubChem CID
- 334751
- DTXSID
DTXSID70319176
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 23
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 960
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…