(4-methylphenyl)methyl (4R)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: (4-methylphenyl)methyl (4R)-4-(2-bromanyl-4,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: p-tolylmethyl (4R)-4-(2-bromo-4,5-dimethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-4-(2-bromo-4,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (4R)-4-(2-bromo-4,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-4-(2-bromo-4,5-dimethoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methylbenzyl) ester Formula: C23H24BrNO5 MolecularWeight: 474.34436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=C(NC(=O)CC2C3=CC(=C(C=C3Br)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=C(NC(=O)C[C@H]2C3=CC(=C(C=C3Br)OC)OC)C

InChI

InChI=1S/C23H24BrNO5/c1-13-5-7-15(8-6-13)12-30-23(27)22-14(2)25-21(26)10-17(22)16-9-19(28-3)20(29-4)11-18(16)24/h5-9,11,17H,10,12H2,1-4H3,(H,25,26)/t17-/m0/s1