Basic information
- Standard SMILES
CC(C)(C)OC(=O)C(ON1C(=O)c2ccccc2C1=O)c1ccccc1- InChIKey
WHIGPILZMGCQKN-UHFFFAOYSA-N- Molecular formula
- C20H19NO5
- Average molar mass
- 353.4 g/mol
Names & identifiers
- Preferred name
- N-[alpha-(t-butoxycarbonyl) benzyloxy] phthalimide
- IUPAC
- tert-butyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-phenylacetate
Names & synonyms
SCHEMBL10852201WHIGPILZMGCQKN-UHFFFAOYSA-NN-[alpha-(t-butoxycarbonyl) benzyloxy] phthalimide
Database identifiers
- PubChem CID
- 20249493
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 537
Related reactions
4 records
Compound notes
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