Basic information
- Standard SMILES
C[C@H](C[C@@H](Cc1ccc(-c2ccccc2)cc1)NC(=O)OC(C)(C)C)C(=O)NS(C)(=O)=O- InChIKey
XVEUOYYGXJMPOE-UTKZUKDTSA-N- Molecular formula
- C24H32N2O5S
- Average molar mass
- 460.6 g/mol
- Monoisotopic mass
- 460.2031933
Names & identifiers
- Preferred name
- ((1S,3R)-1-biphenyl-4-ylmethyl-4-methanesuIfonylamino-3-methyl-4-oxo-butyl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2S,4R)-5-(methanesulfonamido)-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]carbamate
Names & synonyms
SCHEMBL3760875XVEUOYYGXJMPOE-UTKZUKDTSA-N((1S,3R)-1-biphenyl-4-ylmethyl-4-methanesuIfonylamino-3-methyl-4-oxo-butyl)-carbamic acid tert-butyl ester((1S,3R)-1-biphenyl-4-ylmethyl-4-methanesulfonylamino-3-methyl-4-oxo-butyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 59608279
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 712
Related reactions
4 records
Compound notes
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