Basic information
- Standard SMILES
CN1CCCC1=O.O=C(NN1C(=O)c2ccccc2C1=O)C(=O)NN1C(=O)c2ccccc2C1=O- InChIKey
LEVWTEXJTWVRDK-UHFFFAOYSA-N- Molecular formula
- C23H19N5O7
- Average molar mass
- 477.4 g/mol
Names & identifiers
- Preferred name
- N,N'-bis(phthalimido)oxamide N-methyl-2-pyrrolidone
- IUPAC
- N,N'-bis(1,3-dioxoisoindol-2-yl)oxamide;1-methylpyrrolidin-2-one
Names & synonyms
SCHEMBL11528521LEVWTEXJTWVRDK-UHFFFAOYSA-NN,N'-bis(phthalimido)oxamide N-methyl-2-pyrrolidone
Database identifiers
- PubChem CID
- 70604243
Properties
Computed structural properties
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 758
Related reactions
4 records
Compound notes
Loading…