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

Systemtic Name: methyl (6R)-4-methyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-3-allyl-6-(3-allyloxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-3-prop-2-enyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-3-allyl-6-(3-allyloxyphenyl)-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC=C)C2=CC(=CC=C2)OCC=C)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CC=C)C2=CC(=CC=C2)OCC=C)C(=O)OC

InChI

InChI=1S/C19H22N2O4/c1-5-10-21-13(3)16(18(22)24-4)17(20-19(21)23)14-8-7-9-15(12-14)25-11-6-2/h5-9,12,17H,1-2,10-11H2,3-4H3,(H,20,23)/t17-/m1/s1