2-[4-(5-ethoxycarbonyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-(5-ethoxycarbonyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-(5-ethoxycarbonyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-(5-ethoxycarbonyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-(5-ethoxycarbonyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-(5-carbethoxy-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]acetic acid Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O7/c1-3-30-21(27)18-19(13-7-5-4-6-8-13)23-22(28)24-20(18)14-9-10-15(16(11-14)29-2)31-12-17(25)26/h4-11,20H,3,12H2,1-2H3,(H,25,26)(H2,23,24,28)