prop-2-enyl (4R)-4-(4-bromanyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (4R)-4-(4-bromanyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: allyl (4R)-4-(4-bromo-2,5-dimethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(4-bromo-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-4-(4-bromo-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(4-bromo-2,5-dimethoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid allyl ester Formula: C17H19BrN2O5 MolecularWeight: 411.24716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)Br)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C=C2OC)Br)OC)C(=O)OCC=C

InChI

InChI=1S/C17H19BrN2O5/c1-5-6-25-16(21)14-9(2)19-17(22)20-15(14)10-7-13(24-4)11(18)8-12(10)23-3/h5,7-8,15H,1,6H2,2-4H3,(H2,19,20,22)/t15-/m1/s1