Basic information
- Standard SMILES
C=C[C@@H]1C[C@]1(NC(=O)OC(C)(C)C)C(=O)NS(=O)(=O)N(C)C- InChIKey
UKNSAWIQSDYSQP-NOZJJQNGSA-N- Molecular formula
- C13H23N3O5S
- Average molar mass
- 333.41 g/mol
Names & identifiers
- Preferred name
- (1R,2S)-1-(tert-Butoxycarbonylamino)-2-vinyl-cyclopropane-1-carbonyl-N,N-dimethylsulfamide
- IUPAC
- tert-butyl N-[(1R,2S)-1-(dimethylsulfamoylcarbamoyl)-2-ethenylcyclopropyl]carbamate
Names & synonyms
SCHEMBL1537631UKNSAWIQSDYSQP-NOZJJQNGSA-N(1R,2S)-1-(tert-Butoxycarbonylamino)-2-vinyl-cyclopropane-1-carbonyl-N,N-dimethylsulfamide
Database identifiers
- PubChem CID
- 59645136
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 573
Related reactions
1 records
Compound notes
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