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

Systemtic Name: ethyl 4-[4-methoxy-3-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[3-(2-hydroxy-3-morpholino-propoxy)-4-methoxy-phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[3-[2-hydroxy-3-(4-morpholinyl)propoxy]-4-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-hydroxy-3-morpholin-4-ylpropoxy)-4-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[3-(2-hydroxy-3-morpholino-propoxy)-4-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H31N3O7 MolecularWeight: 449.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OCC(CN3CCOCC3)O)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OC)OCC(CN3CCOCC3)O)C

InChI

InChI=1S/C22H31N3O7/c1-4-31-21(27)19-14(2)23-22(28)24-20(19)15-5-6-17(29-3)18(11-15)32-13-16(26)12-25-7-9-30-10-8-25/h5-6,11,16,20,26H,4,7-10,12-13H2,1-3H3,(H2,23,24,28)