Basic information
- Standard SMILES
COC(=O)C1CC(OC)CN1C(=O)OCc1ccccc1- InChIKey
GRYKIXJYTLTYIF-UHFFFAOYSA-N- Molecular formula
- C15H19NO5
- Average molar mass
- 293.31 g/mol
Names & identifiers
- Preferred name
- 1-Benzyl 2-methyl 4-methoxypyrrolidine-1,2-dicarboxylate
- IUPAC
- 1-O-benzyl 2-O-methyl 4-methoxypyrrolidine-1,2-dicarboxylate
Names & synonyms
SCHEMBL3005973GRYKIXJYTLTYIF-UHFFFAOYSA-N1-benzyl 2-methyl 4-methoxypyrrolidine-1,2-dicarboxylate
Database identifiers
- PubChem CID
- 14036170
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
6 records
Compound notes
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