Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(C)(C)C(=O)N1C(=O)CCC1=O- InChIKey
JGWOWQGSHIWGLN-UHFFFAOYSA-N- Molecular formula
- C13H20N2O5
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.13722174
Names & identifiers
- Preferred name
- Tert-butyl 1-(2,5-dioxopyrrolidin-1-yl)-2-methyl-1-oxopropan-2-ylcarbamate
- IUPAC
- tert-butyl N-[1-(2,5-dioxopyrrolidin-1-yl)-2-methyl-1-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL14058311JGWOWQGSHIWGLN-UHFFFAOYSA-Ntert-butyl 1-(2,5-dioxopyrrolidin-1-yl)-2-methyl-1-oxopropan-2-ylcarbamate
Database identifiers
- PubChem CID
- 71060486
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 92.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 446
Related reactions
3 records
Compound notes
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