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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C(=C2)Cl)OCC(=O)O)OC)C(=O)OC

InChI

InChI=1S/C16H17ClN2O7/c1-7-12(15(22)25-3)13(19-16(23)18-7)8-4-9(17)14(10(5-8)24-2)26-6-11(20)21/h4-5,13H,6H2,1-3H3,(H,20,21)(H2,18,19,23)/t13-/m1/s1