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

Systemtic Name: methyl (6R)-3,4-dimethyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-5-9-23-13-8-6-7-12(10-13)15-14(16(20)22-4)11(2)19(3)17(21)18-15/h5-8,10,15H,1,9H2,2-4H3,(H,18,21)/t15-/m1/s1