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

Systemtic Name: ethyl (6R)-3,4-dimethyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-(3-allyloxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-3,4-dimethyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-3,4-dimethyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(3-allyloxyphenyl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)OCC=C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC(=CC=C2)OCC=C)C)C

InChI

InChI=1S/C18H22N2O4/c1-5-10-24-14-9-7-8-13(11-14)16-15(17(21)23-6-2)12(3)20(4)18(22)19-16/h5,7-9,11,16H,1,6,10H2,2-4H3,(H,19,22)/t16-/m1/s1