Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C(Cc2ccc(Oc3ccc(Cc4ccccc4)cc3)cc2)COC1(C)C- InChIKey
BBDZCMZSQDTJIF-UHFFFAOYSA-N- Molecular formula
- C30H35NO4
- Average molar mass
- 473.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-[[4-(4-benzylphenoxy)phenyl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- IUPAC
- tert-butyl 4-[[4-(4-benzylphenoxy)phenyl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
Names & synonyms
SCHEMBL2295715
Database identifiers
- PubChem CID
- 67353052
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 664
Related reactions
1 records
Compound notes
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