Basic information
- Standard SMILES
CC(=O)CC(=O)OCCOC(=O)c1ccc(NC(C)=O)cc1- InChIKey
TXXSBUFNMHDLQG-UHFFFAOYSA-N- Molecular formula
- C15H17NO6
- Average molar mass
- 307.3 g/mol
Names & identifiers
- Preferred name
- 2-(4-Acetylaminobenzoyloxy)ethyl acetylacetate
- IUPAC
- 2-(3-oxobutanoyloxy)ethyl 4-acetamidobenzoate
Names & synonyms
SCHEMBL10666168TXXSBUFNMHDLQG-UHFFFAOYSA-N2-(4-acetylaminobenzoyloxy)ethyl acetylacetate
Database identifiers
- PubChem CID
- 20151269
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 426
Related reactions
2 records
Linked notes
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