Basic information
- Standard SMILES
CC(C)OC(=O)[C@@H]1CCC(=O)N1C(=O)OC(C)(C)C- InChIKey
RAZOKBMVTWZIHY-VIFPVBQESA-N- Molecular formula
- C13H21NO5
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- Isopropyl 1-(tert-butoxycarbonyl)pyrrolidin-5-one-2(s)carboxylate
- IUPAC
- 1-O-tert-butyl 2-O-propan-2-yl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL2240442RAZOKBMVTWZIHY-VIFPVBQESA-Nisopropyl 1-(tert-butoxycarbonyl)pyrrolidin-5-one-2(s) carboxylateisopropyl 1-(tert-butoxycarbonyl)pyrrolidin-5-one-2(s)-carboxylateisopropyl 1-(tert-butoxycarbonyl)pyrrolidin-5-one-2(s)carboxylate
Database identifiers
- PubChem CID
- 21080141
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 383
Related reactions
6 records
Compound notes
Loading…