Basic information
- Standard SMILES
C=CCOC1CC(C(=O)OC)N(C(=O)OC(C)(C)C)C1- InChIKey
YIGNDZXULRRLGQ-UHFFFAOYSA-N- Molecular formula
- C14H23NO5
- Average molar mass
- 285.34 g/mol
Names & identifiers
- Preferred name
- 1-O-tert-butyl 2-O-methyl 4-prop-2-enoxypyrrolidine-1,2-dicarboxylate
- IUPAC
- 1-O-tert-butyl 2-O-methyl 4-prop-2-enoxypyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL15674375
Database identifiers
- PubChem CID
- 72393410
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 374
Related reactions
2 records
Compound notes
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