Basic information
- Standard SMILES
CCOC(=O)C1=C(COCC2(C)CO2)NC(C)=C(C(=O)OC)C1c1cccc(Cl)c1Cl- InChIKey
HZNZIMKDTQUPJA-UHFFFAOYSA-N- Molecular formula
- C22H25Cl2NO6
- Average molar mass
- 470.3 g/mol
Names & identifiers
- Preferred name
- 2-{[4-(2,3-Dichlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyrid-2-yl]methoxymethyl}-2-methyloxirane
- IUPAC
- 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2-methyl-6-[(2-methyloxiran-2-yl)methoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate
Names & synonyms
SCHEMBL10473898HZNZIMKDTQUPJA-UHFFFAOYSA-N2-{[4-(2,3-dichlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyrid-2-yl]methoxymethyl}-2-methyloxirane
Database identifiers
- PubChem CID
- 14810596
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 782
Related reactions
1 records
Compound notes
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