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O5-ethyl O3-methyl (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

O5-ethyl O3-methyl (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-methyl (4R)-4-(3-methoxy-4-oxidanyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl (4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:(4R)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl (4R)-4-(4-hydroxy-3-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:(4R)-4-(4-hydroxy-3-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C19H23NO6
MolecularWeight: 361.38902
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=C(C=C2)O)OC)C(=O)OC)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C([C@H]1C2=CC(=C(C=C2)O)OC)C(=O)OC)C)C


InChI

InChI=1S/C19H23NO6/c1-6-26-19(23)16-11(3)20-10(2)15(18(22)25-5)17(16)12-7-8-13(21)14(9-12)24-4/h7-9,17,20-21H,6H2,1-5H3/t17-/m1/s1


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