5-[(5-ethanoyl-2-propoxy-phenyl)methyl]-2-morpholin-4-yl-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 5-[(5-ethanoyl-2-propoxy-phenyl)methyl]-2-morpholin-4-yl-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 5-[(5-acetyl-2-propoxy-phenyl)methyl]-2-morpholino-6-oxo-1H-pyrimidin-4-olate CAS Name: 5-[(5-acetyl-2-propoxyphenyl)methyl]-2-(4-morpholinyl)-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 5-[(5-acetyl-2-propoxyphenyl)methyl]-2-morpholin-4-yl-6-oxo-1H-pyrimidin-4-olate Traditional Name: 5-(5-acetyl-2-propoxy-benzyl)-6-keto-2-morpholino-1H-pyrimidin-4-olate Formula: C20H24N3O5- MolecularWeight: 386.42166

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C)CC2=C(N=C(NC2=O)N3CCOCC3)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C)CC2=C(N=C(NC2=O)N3CCOCC3)[O-]

InChI

InChI=1S/C20H25N3O5/c1-3-8-28-17-5-4-14(13(2)24)11-15(17)12-16-18(25)21-20(22-19(16)26)23-6-9-27-10-7-23/h4-5,11H,3,6-10,12H2,1-2H3,(H2,21,22,25,26)/p-1