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Basic information
- Standard SMILES
CC(C)(C)CC1CC(c2onc(C(CCCOCc3ccccc3)CC(=O)OC(C)(C)C)c2C2CC2)C1- InChIKey
VLLHNFQBOICSPB-UHFFFAOYSA-N- Molecular formula
- C32H47NO4
- Average molar mass
- 509.7 g/mol
- Monoisotopic mass
- 509.35050898
Names & identifiers
- Preferred name
- tert-Butyl 6-benzyloxy-3-[4-cyclopropyl-5-[3-(2,2-dimethylpropyl)cyclobutyl]isoxazol-3-yl]hexanoate
- IUPAC
- tert-butyl 3-[4-cyclopropyl-5-[3-(2,2-dimethylpropyl)cyclobutyl]-1,2-oxazol-3-yl]-6-phenylmethoxyhexanoate
Names & synonyms
tert-Butyl 6-benzyloxy-3-[4-cyclopropyl-5-[3-(2,2-dimethylpropyl)cyclobutyl]isoxazol-3-yl]hexanoatetert-Butyl 6-benzyloxy-3-{4-cyclopropyl-5-[3-(2,2-dimethylpropyl)cyclobutyl]isoxazol-3-yl]hexanoateSCHEMBL14296473VLLHNFQBOICSPB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 71127331
Properties
Computed structural propertiesFilling in
- XLogP
- 7.3
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 15
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 709
Related reactions
4 records
Compound notes
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