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

Systemtic Name: ethyl 4-[[4-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-(4-isobutoxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 4-[[[4-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[3-methoxy-4-(2-methylpropoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 4-[[4-(4-isobutoxy-3-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoic acid ethyl ester Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3)OCC(C)C)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC(=C(C=C3)OCC(C)C)OC)C

InChI

InChI=1S/C26H31N3O6/c1-6-34-25(31)17-7-10-19(11-8-17)28-24(30)22-16(4)27-26(32)29-23(22)18-9-12-20(21(13-18)33-5)35-14-15(2)3/h7-13,15,23H,6,14H2,1-5H3,(H,28,30)(H2,27,29,32)