methyl 4-[3-bromanyl-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-5-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[3-bromanyl-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-5-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[3-bromo-4-(2-ethoxy-1-methyl-2-oxo-ethoxy)-5-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-bromo-4-(1-ethoxy-1-oxopropan-2-yl)oxy-5-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[3-bromo-4-(1-ethoxy-1-oxopropan-2-yl)oxy-5-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[3-bromo-4-(2-ethoxy-2-keto-1-methyl-ethoxy)-5-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C19H23BrN2O7 MolecularWeight: 471.29912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C=C1Br)C2C(=C(NC(=O)N2)C)C(=O)OC)OC

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C=C1Br)C2C(=C(NC(=O)N2)C)C(=O)OC)OC

InChI

InChI=1S/C19H23BrN2O7/c1-6-28-17(23)10(3)29-16-12(20)7-11(8-13(16)26-4)15-14(18(24)27-5)9(2)21-19(25)22-15/h7-8,10,15H,6H2,1-5H3,(H2,21,22,25)