Basic information
- Standard SMILES
CON(Cc1ccc(NC(C)=O)cc1)C(=O)C1=C(O)C(=O)N(C)C1- InChIKey
FLPKTTSTEBYFMP-UHFFFAOYSA-N- Molecular formula
- C16H19N3O5
- Average molar mass
- 333.34 g/mol
Names & identifiers
- Preferred name
- N-[(4-acetamidophenyl)methyl]-4-hydroxy-N-methoxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
- IUPAC
- N-[(4-acetamidophenyl)methyl]-4-hydroxy-N-methoxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide
Names & synonyms
FLPKTTSTEBYFMP-UHFFFAOYSA-NN-[(4-acetamidophenyl)methyl]-4-hydroxy-N-methoxy-1-methyl-5-oxo-2H-pyrrole-3-carboxamide1H-Pyrrole-3-carboxamide, 1-methyl-N-[(4-acetylaminophenyl)methyl]-2,5-dihydro-4-hydroxy-N-methoxy-5-oxo-4-Hydroxy-1-methyl-5-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid (4-acetylamino-benzyl)-methoxy-amide
Database identifiers
- PubChem CID
- 54698229
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 99.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 552
Related reactions
1 records
Compound notes
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