methyl (4R)-1,3,6-trimethyl-2-oxidanylidene-4-(3-prop-2-enoxyphenyl)-4H-pyrimidine-5-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-6-10-24-14-9-7-8-13(11-14)16-15(17(21)23-5)12(2)19(3)18(22)20(16)4/h6-9,11,16H,1,10H2,2-5H3/t16-/m1/s1