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

Systemtic Name: 2-[4-chloranyl-2-methoxy-6-(5-methoxycarbonyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-chloro-2-methoxy-6-(5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetic acid CAS Name: 2-[4-chloro-2-methoxy-6-(5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetic acid IUPAC Name: 2-[4-chloro-2-methoxy-6-(5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]acetic acid Traditional Name: 2-[2-(5-carbomethoxy-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl)-4-chloro-6-methoxy-phenoxy]acetic acid Formula: C16H17ClN2O7 MolecularWeight: 384.76838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC(=O)O)OC)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2OCC(=O)O)OC)Cl)C(=O)OC

InChI

InChI=1S/C16H17ClN2O7/c1-7-12(15(22)25-3)13(19-16(23)18-7)9-4-8(17)5-10(24-2)14(9)26-6-11(20)21/h4-5,13H,6H2,1-3H3,(H,20,21)(H2,18,19,23)