1-methoxypropan-2-yl 4-(3-bromanyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: 1-methoxypropan-2-yl 4-(3-bromanyl-2,5-dimethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: (2-methoxy-1-methyl-ethyl) 4-(3-bromo-2,5-dimethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(3-bromo-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 1-methoxypropan-2-yl ester IUPAC Name: 1-methoxypropan-2-yl 4-(3-bromo-2,5-dimethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(3-bromo-2,5-dimethoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (2-methoxy-1-methyl-ethyl) ester Formula: C18H23BrN2O6 MolecularWeight: 443.28902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O6/c1-9(8-24-3)27-17(22)14-10(2)20-18(23)21-15(14)12-6-11(25-4)7-13(19)16(12)26-5/h6-7,9,15H,8H2,1-5H3,(H2,20,21,23)