methyl (6R)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(3-allyloxyphenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3-(4-methoxyphenyl)-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-3-(4-methoxyphenyl)-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-allyloxyphenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OCC=C)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OCC=C)C(=O)OC

InChI

InChI=1S/C23H24N2O5/c1-5-13-30-19-8-6-7-16(14-19)21-20(22(26)29-4)15(2)25(23(27)24-21)17-9-11-18(28-3)12-10-17/h5-12,14,21H,1,13H2,2-4H3,(H,24,27)/t21-/m1/s1