Basic information
- Standard SMILES
COC(=O)C(C)(C[C@H]1CC(=O)N([C@@H](C)c2ccccc2)C1)C(=O)OC- InChIKey
UDBHNRNFYJLHJH-UONOGXRCSA-N- Molecular formula
- C19H25NO5
- Average molar mass
- 347.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-2-[(S)-5-oxo-1-((S)-1-phenyl-ethyl)-pyrrolidin-3-ylmethyl]-malonic Acid Dimethyl Ester
- IUPAC
- dimethyl 2-methyl-2-[[(3S)-5-oxo-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methyl]propanedioate
Names & synonyms
SCHEMBL3123280UDBHNRNFYJLHJH-UONOGXRCSA-N2-Methyl-2-[(S)-5-oxo-1-((S)-1-phenyl-ethyl)-pyrrolidin-3-ylmethyl]-malonic Acid Dimethyl Ester
Database identifiers
- PubChem CID
- 59094041
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 496
Related reactions
14 records
Compound notes
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