Ethyl 1-cyclohexyl-3-methyl-2,4-dioxo-7-phenyl-1,3,4,5,6,7-hexahydro-2H-pyrano[2,3-d]pyrimidine-6-carboxylate
Basic information
- CAS
69310-78-7- Standard SMILES
CCOC(=O)C1Cc2c(n(C3CCCCC3)c(=O)n(C)c2=O)OC1c1ccccc1- InChIKey
ZQEYUJNHTLLUJJ-UHFFFAOYSA-N- Molecular formula
- C23H28N2O5
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.199822
Names & identifiers
- Preferred name
- Ethyl 1-cyclohexyl-3-methyl-2,4-dioxo-7-phenyl-1,3,4,5,6,7-hexahydro-2H-pyrano[2,3-d]pyrimidine-6-carboxylate
- IUPAC
- ethyl 1-cyclohexyl-3-methyl-2,4-dioxo-7-phenyl-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine-6-carboxylate
Names & synonyms
69310-78-7NSC332191Ethyl 1-cyclohexyl-3-methyl-2,4-dioxo-7-phenyl-1,3,4,5,6,7-hexahydro-2H-pyrano[2,3-d]pyrimidine-6-carboxylateEthyl 1-cyclohexyl-3-methyl-2,4-dioxo-7-phenyl-1,3,4,5,6,7-hexahydro-2H-pyrano(2,3-d)pyrimidine-6-carboxylateEthyl 1-cyclohexyl-3-methyl-2,4-dioxo-7-phenyl-2,3,4,5,6,7-hexahydro-1H-pyrano[2,3-d]pyrimidine-6-carboxylateNSC 332191DTXSID60989029NSC-332191ethyl 1-cyclohexyl-3-methyl-2,4-dioxo-7-phenyl-6,7-dihydro-5H-pyrano[2,3-d]pyrimidine-6-carboxylateDS-010954
Database identifiers
- CAS
69310-78-7- PubChem CID
- 332835
- DTXSID
DTXSID60989029
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 721
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Compound notes
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