Basic information
- Standard SMILES
CC(C)(C)OC(=O)CNC(=O)C1=C(O)c2ccc(-c3ccccc3)cc2C(C)(C)C1=O- InChIKey
FSUCUXSWTMAYLG-UHFFFAOYSA-N- Molecular formula
- C25H27NO5
- Average molar mass
- 421.5 g/mol
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl N-((7-phenyl-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate
- IUPAC
- tert-butyl 2-[(1-hydroxy-4,4-dimethyl-3-oxo-6-phenylnaphthalene-2-carbonyl)amino]acetate
Names & synonyms
SCHEMBL1627518FSUCUXSWTMAYLG-UHFFFAOYSA-N1,1-Dimethylethyl N-((7-phenyl-4-hydroxy-1,1-dimethyl-2-oxo-naphthalen-3-yl)carbonyl)glycinate
Database identifiers
- PubChem CID
- 67100007
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 754
Related reactions
6 records
Compound notes
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