ethyl 6-[(2-bromanyl-4-methoxycarbonyl-phenoxy)methyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[(2-bromanyl-4-methoxycarbonyl-phenoxy)methyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(2-bromo-4-methoxycarbonyl-phenoxy)methyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[(2-bromo-4-methoxycarbonylphenoxy)methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(2-bromo-4-methoxycarbonylphenoxy)methyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(2-bromo-4-carbomethoxy-phenoxy)methyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H19BrN2O7 MolecularWeight: 479.27806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC3=C(C=C(C=C3)C(=O)OC)Br

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC3=C(C=C(C=C3)C(=O)OC)Br

InChI

InChI=1S/C20H19BrN2O7/c1-3-28-19(25)16-13(22-20(26)23-17(16)15-5-4-8-29-15)10-30-14-7-6-11(9-12(14)21)18(24)27-2/h4-9,17H,3,10H2,1-2H3,(H2,22,23,26)