Basic information
- Standard SMILES
CCC(O)C1CC(C(=O)OC)N(C(=O)OC(C)(C)C)C1=O- InChIKey
NYHHPZWDQMZZEQ-UHFFFAOYSA-N- Molecular formula
- C14H23NO6
- Average molar mass
- 301.34 g/mol
- Monoisotopic mass
- 301.15253745
Names & identifiers
- IUPAC
- 1-O-tert-butyl 2-O-methyl 4-(1-hydroxypropyl)-5-oxopyrrolidine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 76106085
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 93.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Compound notes
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