8-(2-Chlorophenyl)-6-methyl-1,8-dihydropyrido [2,1-c][1,4]-oxazine-7,9-dicarboxylic acid 9-ethyl 7-methyl ester
Basic information
- Standard SMILES
CCOC(=O)C1=C2COC=CN2C(C)=C(C(=O)OC)C1c1ccccc1Cl- InChIKey
OHJSGMUSIHAEQU-UHFFFAOYSA-N- Molecular formula
- C20H20ClNO5
- Average molar mass
- 389.8 g/mol
Names & identifiers
- Preferred name
- 8-(2-Chlorophenyl)-6-methyl-1,8-dihydropyrido [2,1-c][1,4]-oxazine-7,9-dicarboxylic acid 9-ethyl 7-methyl ester
- IUPAC
- 9-O-ethyl 7-O-methyl 8-(2-chlorophenyl)-6-methyl-1,8-dihydropyrido[2,1-c][1,4]oxazine-7,9-dicarboxylate
Names & synonyms
OHJSGMUSIHAEQU-UHFFFAOYSA-N8-(2-Chlorophenyl)-6-methyl-1,8-dihydropyrido [2,1-c][1,4]-oxazine-7,9-dicarboxylic acid 9-ethyl 7-methyl ester
Database identifiers
- PubChem CID
- 86752181
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 711
Related reactions
1 records
Compound notes
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