ethyl 2-(6-cyclopropyl-2,3-dihydro-4-oxo-5-phenyl-4H-1,3-oxazin-3-yl)-2-methylpropanoate
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Basic information
- Standard SMILES
CCOC(=O)C(C)(C)N1COC(C2CC2)=C(c2ccccc2)C1=O- InChIKey
NXRYUCYUXQCUPD-UHFFFAOYSA-N- Molecular formula
- C19H23NO4
- Average molar mass
- 329.4 g/mol
- Monoisotopic mass
- 329.16270821
Names & identifiers
- Preferred name
- ethyl 2-(6-cyclopropyl-2,3-dihydro-4-oxo-5-phenyl-4H-1,3-oxazin-3-yl)-2-methylpropanoate
- IUPAC
- ethyl 2-(6-cyclopropyl-4-oxo-5-phenyl-2H-1,3-oxazin-3-yl)-2-methylpropanoate
Names & synonyms
SCHEMBL8007777NXRYUCYUXQCUPD-UHFFFAOYSA-Nethyl 2-(6-cyclopropyl-2,3-dihydro-4-oxo-5-phenyl-4H-1,3-oxazin-3-yl)-2-methylpropanoate
Database identifiers
- PubChem CID
- 19354597
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 542
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Related reactions
1 records
Compound notes
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