methyl (4R)-1,6-dimethyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-5-carboxylate

Systemtic Name: methyl (4R)-1,6-dimethyl-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: methyl (4R)-1,6-dimethyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-1,6-dimethyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-1,6-dimethyl-2-oxo-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridine-5-carboxylic acid methyl ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](CC(=O)N1C)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OC

InChI

InChI=1S/C18H23NO6/c1-10-16(18(21)25-6)12(9-15(20)19(10)2)11-7-13(22-3)17(24-5)14(8-11)23-4/h7-8,12H,9H2,1-6H3/t12-/m1/s1