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diethyl (4R)-4-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

diethyl (4R)-4-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:diethyl (4R)-4-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diethyl (4R)-4-(2-bromo-4-ethoxy-5-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
CAS Name:(4R)-4-(2-bromo-4-ethoxy-5-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl (4R)-4-(2-bromo-4-ethoxy-5-methoxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:(4R)-4-(2-bromo-4-ethoxy-5-methoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
Formula: C22H28BrNO6
MolecularWeight: 482.36482
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C2C(C(=NC(=C2C(=O)OCC)C)C)C(=O)OCC)OC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)Br)[C@@H]2C(C(=NC(=C2C(=O)OCC)C)C)C(=O)OCC)OC


InChI

InChI=1S/C22H28BrNO6/c1-7-28-17-11-15(23)14(10-16(17)27-6)20-18(21(25)29-8-2)12(4)24-13(5)19(20)22(26)30-9-3/h10-11,18,20H,7-9H2,1-6H3/t18?,20-/m1/s1


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