Basic information
- Standard SMILES
CCOC(=O)c1nc(-c2ccc(OC)cc2)oc1COC1CCCCO1- InChIKey
KUSOTLLIVKKVNE-UHFFFAOYSA-N- Molecular formula
- C19H23NO6
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxy-phenyl)-5-(tetrahydro-pyran-2-yloxymethyl)-oxazole-4-carboxylic acid ethyl ester
- IUPAC
- ethyl 2-(4-methoxyphenyl)-5-(oxan-2-yloxymethyl)-1,3-oxazole-4-carboxylate
Names & synonyms
SCHEMBL3533843KUSOTLLIVKKVNE-UHFFFAOYSA-N2-(4-methoxy-phenyl)-5-(tetrahydro-pyran-2-yloxymethyl)-oxazole-4-carboxylic acid ethyl ester
Database identifiers
- PubChem CID
- 59296177
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 440
Related reactions
4 records
Compound notes
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