Keu5E6KZ55
Basic information
- CAS
1315376-91-0- Standard SMILES
CCCCC(=O)N(Cc1ccc(-c2ccccc2-c2nnn[n]2[Sn]([CH2]CCC)([CH2]CCC)[CH2]CCC)cc1)[C@H](C(=O)OCc1ccccc1)C(C)C- InChIKey
DLTCMYYKIQBBDS-SQIAFYDGSA-N- Molecular formula
- C43H61N5O3Sn
- Average molar mass
- 814.7 g/mol
- Monoisotopic mass
- 815.379643
Names & identifiers
- Preferred name
- Keu5E6KZ55
- IUPAC
- benzyl (2S)-3-methyl-2-[pentanoyl-[[4-[2-(1-tributylstannyltetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate
Names & synonyms
KEU5E6KZ551315376-91-0L-Valine, N-(1-oxopentyl)-N-[[2'-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-, phenylmethyl esterN-(1-Oxopentyl)-N-[[2'-[1-(tributylstannyl)-1H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-L-valine phenylmethyl ester
Database identifiers
- CAS
1315376-91-0- PubChem CID
- 169490751
- UNII
- KEU5E6KZ55
Properties
Computed structural properties
- Topological polar surface area
- 90.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 23
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 995
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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