Basic information
- Standard SMILES
CCOC(=O)c1nc2n(c(=O)c1OCc1ccccc1)CCOC2(C)C- InChIKey
DKKGCAQGZWRCER-UHFFFAOYSA-N- Molecular formula
- C19H22N2O5
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.15287181
Names & identifiers
- Preferred name
- Ethyl 3-(benzyloxy)-9,9-dimethyl-4-oxo-4,6,7,9-tetrahydropyrimido[2,1-c][1,4]oxazine-2-carboxylate
- IUPAC
- ethyl 9,9-dimethyl-4-oxo-3-phenylmethoxy-6,7-dihydropyrimido[2,1-c][1,4]oxazine-2-carboxylate
Names & synonyms
SCHEMBL1169780DKKGCAQGZWRCER-UHFFFAOYSA-Nethyl 3-(benzyloxy)-9,9-dimethyl-4-oxo-4,6,7,9-tetrahydropyrimido[2,1-c][1,4] oxazine-2-carboxylateEthyl 3-(benzyloxy)-9,9-dimethyl-4-oxo-4,6,7,9-tetrahydropyrimido[2,1-c][1,4]oxazine-2-carboxylate
Database identifiers
- PubChem CID
- 21069952
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 632
Related reactions
12 records
Compound notes
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