Basic information
- Standard SMILES
O=C(O)C1CCN(c2ccc3c(c2)COC3)C1=O- InChIKey
RCBCPKCVLQOYLO-UHFFFAOYSA-N- Molecular formula
- C13H13NO4
- Average molar mass
- 247.25 g/mol
Names & identifiers
- Preferred name
- 1-(1,3-Dihydroisobenzofuran-5-yl)-2-oxopyrrolidine-3-carboxylic acid
- IUPAC
- 1-(1,3-dihydro-2-benzofuran-5-yl)-2-oxopyrrolidine-3-carboxylic acid
Names & synonyms
SCHEMBL893057RCBCPKCVLQOYLO-UHFFFAOYSA-N1-(1,3-dihydroisobenzofuran-5-yl)-2-oxopyrrolidine-3-carboxylic acid
Database identifiers
- PubChem CID
- 66832166
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 370
Related reactions
4 records
Compound notes
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