Basic information
- Standard SMILES
CC(C)C(OC(=O)ON1C(=O)CCC1=O)OC(=O)C1CCCCC1- InChIKey
BQJGXGOIMRZVQZ-UHFFFAOYSA-N- Molecular formula
- C16H23NO7
- Average molar mass
- 341.36 g/mol
Names & identifiers
- Preferred name
- 1-(2,5-Dioxoazolidinyloxycarbonyloxy)-2-methylpropyl cyclohexanecarboxylate
- IUPAC
- [1-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxy-2-methylpropyl] cyclohexanecarboxylate
Names & synonyms
SCHEMBL916279BQJGXGOIMRZVQZ-UHFFFAOYSA-N1-(2,5-dioxoazolidinyloxycarbonyloxy)-2-methylpropyl cyclohexanecarboxylate1-[(2,5-dioxopyrrolidinyl)oxycarbonyloxy]-2-methylpropyl cyclohexanecarboxylate
Database identifiers
- PubChem CID
- 86610293
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 495
Related reactions
11 records
Compound notes
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