ethyl 4-[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[3-[3-(diethylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[3-(diethylamino)-2-hydroxypropoxy]-4-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[3-[3-(diethylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H33N3O6 MolecularWeight: 435.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)OCC)OC)O

InChI

InChI=1S/C22H33N3O6/c1-6-25(7-2)12-16(26)13-31-18-11-15(9-10-17(18)29-5)20-19(21(27)30-8-3)14(4)23-22(28)24-20/h9-11,16,20,26H,6-8,12-13H2,1-5H3,(H2,23,24,28)