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dimethyl (4R)-4-(2,4-dimethoxy-5-methoxycarbonyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

dimethyl (4R)-4-(2,4-dimethoxy-5-methoxycarbonyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:dimethyl (4R)-4-(2,4-dimethoxy-5-methoxycarbonyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:dimethyl (4R)-4-(2,4-dimethoxy-5-methoxycarbonyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
CAS Name:(4R)-4-(2,4-dimethoxy-5-methoxycarbonylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (4R)-4-(2,4-dimethoxy-5-methoxycarbonylphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:(4R)-4-(5-carbomethoxy-2,4-dimethoxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester
Formula: C21H25NO8
MolecularWeight: 419.4251
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=C(C=C(C(=C2)C(=O)OC)OC)OC)C(=O)OC)C


Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OC)C2=C(C=C(C(=C2)C(=O)OC)OC)OC)C(=O)OC)C


InChI

InChI=1S/C21H25NO8/c1-10-16(20(24)29-6)18(17(11(2)22-10)21(25)30-7)12-8-13(19(23)28-5)15(27-4)9-14(12)26-3/h8-9,16,18H,1-7H3/t16?,18-/m0/s1


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