2-[2-bromanyl-6-ethoxy-4-[6-methyl-2-oxidanylidene-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[6-methyl-2-oxidanylidene-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-ethoxy-4-[6-methyl-2-oxo-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-[anilino(oxo)methyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-bromo-6-ethoxyphenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-ethoxy-4-[6-methyl-2-oxo-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-ethoxy-4-[2-keto-6-methyl-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid Formula: C22H22BrN3O6 MolecularWeight: 504.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3)Br)OCC(=O)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3)Br)OCC(=O)O

InChI

InChI=1S/C22H22BrN3O6/c1-3-31-16-10-13(9-15(23)20(16)32-11-17(27)28)19-18(12(2)24-22(30)26-19)21(29)25-14-7-5-4-6-8-14/h4-10,19H,3,11H2,1-2H3,(H,25,29)(H,27,28)(H2,24,26,30)