Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)[C@@H](O)C1CC1- InChIKey
KJVXLQDHZDZFPM-HRCADAONSA-N- Molecular formula
- C18H27NO4
- Average molar mass
- 321.4 g/mol
Names & identifiers
- Preferred name
- tert-butyl [(1S,2R,3S)-1-benzyl-3-cyclopropyl-2,3-dihydroxypropyl]carbamate
- IUPAC
- tert-butyl N-[(2S,3R,4S)-4-cyclopropyl-3,4-dihydroxy-1-phenylbutan-2-yl]carbamate
Names & synonyms
KJVXLQDHZDZFPM-HRCADAONSA-Ntert-butyl [(1S,2R,3S)-1-benzyl-3-cyclopropyl-2,3-dihydroxypropyl]carbamate
Database identifiers
- PubChem CID
- 56984559
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
2 records
Compound notes
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