Basic information
- Standard SMILES
COCNC(=O)[C@@H]1CCN(C(=O)OC(C)(C)C)C1- InChIKey
SSKSLJHXSTVXDP-SECBINFHSA-N- Molecular formula
- C12H22N2O4
- Average molar mass
- 258.31 g/mol
Names & identifiers
- Preferred name
- (R)-3-(Methoxymethylcarbamoyl)pyrrolidine-1-carboxylic Acid t-Butyl Ester
- IUPAC
- tert-butyl (3R)-3-(methoxymethylcarbamoyl)pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL1156346SSKSLJHXSTVXDP-SECBINFHSA-N(R)-3-(Methoxymethylcarbamoyl)pyrrolidine-1-carboxylic Acid t-Butyl Ester
Database identifiers
- PubChem CID
- 66924734
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
3 records
Compound notes
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