Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H]1C[C@H]1c1ccc(OCc2ccccc2)cc1- InChIKey
KJRNXFVJPCQLFL-RBUKOAKNSA-N- Molecular formula
- C21H25NO3
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- tert-Butyl(trans)-2-[4-(benzyloxy)phenyl]cyclopropylcarbamate
- IUPAC
- tert-butyl N-[(1R,2S)-2-(4-phenylmethoxyphenyl)cyclopropyl]carbamate
Names & synonyms
SCHEMBL15091475KJRNXFVJPCQLFL-RBUKOAKNSA-Nter-butyl (trans)-2-[4-(benzyloxy)phenyl]cyclopropylcarbamateter-butyl(trans)-2-[4-(benzyloxy)phenyl]cyclopropylcarbamateTert-butyl (trans)-2-[4-(benzyloxy)phenyl]cyclopropylcarbamatetert-Butyl(trans)-2-[4-(benzyloxy)phenyl]cyclopropylcarbamatetert-butyl ((trans)-2-(4-(benzyloxy)phenyl)cyclopropyl)carbamate
Database identifiers
- PubChem CID
- 15480693
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 431
Related reactions
3 records
Compound notes
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