Basic information
- Standard SMILES
C[C@H](CC(=O)N1CCCC1)NC(=O)OC(C)(C)C- InChIKey
NYSKQBTVHDCOQI-SNVBAGLBSA-N- Molecular formula
- C13H24N2O3
- Average molar mass
- 256.34 g/mol
Names & identifiers
- Preferred name
- ((R)-1-methyl-3-oxo-3-pyrrolidin-1-yl-propyl)-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2R)-4-oxo-4-pyrrolidin-1-ylbutan-2-yl]carbamate
Names & synonyms
SCHEMBL14737944NYSKQBTVHDCOQI-SNVBAGLBSA-N((R)-1-methyl-3-oxo-3-pyrrolidin-1-yl-propyl)-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 71280091
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 304
Related reactions
2 records
Compound notes
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