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

Systemtic Name: methyl 2-[[4-[2-bromanyl-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-5-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[2-bromo-4-(2-ethoxy-1-methyl-2-oxo-ethoxy)-5-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 2-[[[4-[2-bromo-4-(1-ethoxy-1-oxopropan-2-yl)oxy-5-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[2-bromo-4-(1-ethoxy-1-oxopropan-2-yl)oxy-5-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 2-[[4-[2-bromo-4-(2-ethoxy-2-keto-1-methyl-ethoxy)-5-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoic acid methyl ester Formula: C26H28BrN3O8 MolecularWeight: 590.41982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=C(C=C(C(=C1)Br)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

CCOC(=O)C(C)OC1=C(C=C(C(=C1)Br)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C26H28BrN3O8/c1-6-37-24(32)14(3)38-20-12-17(27)16(11-19(20)35-4)22-21(13(2)28-26(34)30-22)23(31)29-18-10-8-7-9-15(18)25(33)36-5/h7-12,14,22H,6H2,1-5H3,(H,29,31)(H2,28,30,34)