Basic information
- Standard SMILES
COC(=O)CCc1cnc(-c2cccc(C(=O)OC)c2)o1- InChIKey
PSVUCZFFVOEIKP-UHFFFAOYSA-N- Molecular formula
- C15H15NO5
- Average molar mass
- 289.28 g/mol
Names & identifiers
- Preferred name
- Methyl 3-[5-(3-methoxy-3-oxopropyl)-1,3-oxazol-2-yl]benzoate
- IUPAC
- methyl 3-[5-(3-methoxy-3-oxopropyl)-1,3-oxazol-2-yl]benzoate
Names & synonyms
SCHEMBL3350488PSVUCZFFVOEIKP-UHFFFAOYSA-Nmethyl 3-[5-(3-methoxy-3-oxopropyl)-1,3-oxazol-2-yl]benzoate
Database identifiers
- PubChem CID
- 21086154
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
Related reactions
4 records
Compound notes
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