Basic information
- Standard SMILES
CCOC(=O)CNC(C)=O.Cc1ccc(C(=O)c2cccn2C)cc1- InChIKey
CEYDXBBUKLSHCW-UHFFFAOYSA-N- Molecular formula
- C19H24N2O4
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-5-p-toluoylpyrrole 2-acetamidoacetic acid ethyl ester
- IUPAC
- ethyl 2-acetamidoacetate;(4-methylphenyl)-(1-methylpyrrol-2-yl)methanone
Names & synonyms
CEYDXBBUKLSHCW-UHFFFAOYSA-N1-methyl-5-p-toluoylpyrrole 2-acetamidoacetic acid ethyl ester
Database identifiers
- PubChem CID
- 86740697
Properties
Computed structural properties
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 364
Related reactions
4 records
Compound notes
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