Basic information
- Standard SMILES
CC(=O)NC(CC(=O)OCc1ccccc1)C(C)=O- InChIKey
FDPVYGPJNYGESR-UHFFFAOYSA-N- Molecular formula
- C14H17NO4
- Average molar mass
- 263.29 g/mol
Names & identifiers
- Preferred name
- Benzyl 3-acetamido-4-oxopentanoate
- IUPAC
- benzyl 3-acetamido-4-oxopentanoate
Names & synonyms
benzyl 3-acetamido-4-oxopentanoateSCHEMBL5673271FDPVYGPJNYGESR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22220883
- Nikkaji
- J3.575.299D
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 72.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 334
Related reactions
5 records
Compound notes
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