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

Systemtic Name: methyl 2-[[4-(5-chloranyl-2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-(5-chloro-2-ethoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 2-[[[4-(5-chloro-2-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(5-chloro-2-ethoxy-3-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 2-[[4-(5-chloro-2-ethoxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoic acid methyl ester Formula: C23H24ClN3O6 MolecularWeight: 473.90616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)Cl)OC

InChI

InChI=1S/C23H24ClN3O6/c1-5-33-20-15(10-13(24)11-17(20)31-3)19-18(12(2)25-23(30)27-19)21(28)26-16-9-7-6-8-14(16)22(29)32-4/h6-11,19H,5H2,1-4H3,(H,26,28)(H2,25,27,30)