Basic information
- Standard SMILES
COC(=O)C1(C)CC(C)(C)C(=O)N1C(=O)OC(C)(C)C- InChIKey
DIVMCYMKHUPYFL-UHFFFAOYSA-N- Molecular formula
- C14H23NO5
- Average molar mass
- 285.34 g/mol
- Monoisotopic mass
- 285.15762283
Names & identifiers
- Preferred name
- 1-O-tert-butyl 2-O-methyl 2,4,4-trimethyl-5-oxopyrrolidine-1,2-dicarboxylate
- IUPAC
- 1-O-tert-butyl 2-O-methyl 2,4,4-trimethyl-5-oxopyrrolidine-1,2-dicarboxylate
Names & synonyms
1217662-00-41-(tert-Butyl) 2-methyl 2,4,4-trimethyl-5-oxopyrrolidine-1,2-dicarboxylateMethyl (2S)-1-tert-Boc-2,4,4-trimethylpyroglutamateSCHEMBL2996431I81555
Database identifiers
- PubChem CID
- 53762425
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 449
Related reactions
1 records
Compound notes
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