Basic information
- Standard SMILES
CC1(C)OB(/C=C/CCC[C@@H]2C[C@H]2OC(=O)ON2C(=O)CCC2=O)OC1(C)C- InChIKey
IJPJOOVXHDAUJA-VAZNYKRKSA-N- Molecular formula
- C19H28BNO7
- Average molar mass
- 393.2 g/mol
- Monoisotopic mass
- 393.1958824
Names & identifiers
- Preferred name
- 1-{[({(1R,2R)-2-[(4E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-yl]cyclopropyl}oxy)carbonyl]oxy}pyrrolidine-2,5-dione
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) [(1R,2R)-2-[(E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enyl]cyclopropyl] carbonate
Names & synonyms
SCHEMBL14979976IJPJOOVXHDAUJA-VAZNYKRKSA-N1-{[({(1R,2R)-2-[(4E)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-en-1-yl]cyclopropyl}oxy)carbonyl]oxy}pyrrolidine-2,5-dione
Database identifiers
- PubChem CID
- 89590929
Properties
Computed structural properties
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 643
Related reactions
1 records
Compound notes
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