Basic information
- Standard SMILES
COC(=O)C1CC(=O)N(c2ccccc2)C1c1cccc(OC)c1- InChIKey
ZRCFELXKXZZDTK-UHFFFAOYSA-N- Molecular formula
- C19H19NO4
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- Methyl 2-(3-methoxyphenyl)-5-oxo-1-phenylpyrrolidin-3-carboxylate
- IUPAC
- methyl 2-(3-methoxyphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxylate
Names & synonyms
SCHEMBL10691964ZRCFELXKXZZDTK-UHFFFAOYSA-Nmethyl 2-(3-methoxyphenyl)-5-oxo-1-phenylpyrrolidin-3-carboxylateMethyl-2-(3-Methoxyphenyl)-5-oxo-1-phenylpyrrolidin-3-carboxylate
Database identifiers
- PubChem CID
- 13362002
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 460
Related reactions
7 records
Linked notes
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