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

Systemtic Name: methyl 4-[2-bromanyl-5-ethoxy-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[2-bromo-5-ethoxy-4-(2-ethoxy-2-oxo-ethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-bromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[2-bromo-5-ethoxy-4-(2-ethoxy-2-oxoethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-bromo-5-ethoxy-4-(2-ethoxy-2-keto-ethoxy)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:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)Br)OCC(=O)OCC

InChI

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