(4-methoxyphenyl)methyl (4R)-6-methyl-2-oxidanylidene-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl (4R)-6-methyl-2-oxidanylidene-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: (4-methoxyphenyl)methyl (4R)-6-methyl-2-oxo-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-6-methyl-2-oxo-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (4R)-6-methyl-2-oxo-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(2-propoxyphenyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid p-anisyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2CC(=O)NC(=C2C(=O)OCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H]2CC(=O)NC(=C2C(=O)OCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H27NO5/c1-4-13-29-21-8-6-5-7-19(21)20-14-22(26)25-16(2)23(20)24(27)30-15-17-9-11-18(28-3)12-10-17/h5-12,20H,4,13-15H2,1-3H3,(H,25,26)/t20-/m1/s1