dimethyl (4R)-4-[5-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl (4R)-4-[5-bromanyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-4-[5-bromo-2-(2-ethoxy-2-oxo-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-[5-bromo-2-(2-ethoxy-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-4-[5-bromo-2-(2-ethoxy-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-[5-bromo-2-(2-ethoxy-2-keto-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C21H24BrNO7 MolecularWeight: 482.32176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Br)C2C(C(=NC(=C2C(=O)OC)C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Br)[C@H]2C(C(=NC(=C2C(=O)OC)C)C)C(=O)OC

InChI

InChI=1S/C21H24BrNO7/c1-6-29-16(24)10-30-15-8-7-13(22)9-14(15)19-17(20(25)27-4)11(2)23-12(3)18(19)21(26)28-5/h7-9,17,19H,6,10H2,1-5H3/t17?,19-/m0/s1