Ethyl 4-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-5-pyrimidinecarboxylate
Basic information
- CAS
219814-76-3- Standard SMILES
CCOC(=O)C1=C(C)N(C)C(=O)NC1c1cccc(OC)c1OC- InChIKey
PPGBMBPGCHXGLG-UHFFFAOYSA-N- Molecular formula
- C17H22N2O5
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.15287181
Names & identifiers
- Preferred name
- Ethyl 4-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-5-pyrimidinecarboxylate
- IUPAC
- ethyl 6-(2,3-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Names & synonyms
219814-76-3Ethyl 4-(2,3-dimethoxyphenyl)-1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-5-pyrimidinecarboxylateRefChem:343649ethyl 4-(2,3-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylateOprea1_101476Oprea1_371627DTXSID301121048STK373430AKOS000655269AKOS022064424ethyl 6-(2,3-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylateST50726864
Show more names
ethyl 6-(2,3-dimethoxyphenyl)-3,4-dimethyl-2-oxo-1,3,6-trihydropyrimidine-5-ca rboxylateethyl 4-(2,3-dimethoxyphenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Database identifiers
- CAS
219814-76-3- PubChem CID
- 2863205
- DTXSID
DTXSID301121048
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 77.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 519
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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