methyl 2-[4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetic acid methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OCC(=O)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OCC(=O)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6/c1-13(25)19-20(14-7-5-4-6-8-14)23-22(27)24-21(19)15-9-10-16(17(11-15)28-2)30-12-18(26)29-3/h4-11,21H,12H2,1-3H3,(H2,23,24,27)