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

Systemtic Name: 2-[4-chloranyl-2-[(4R)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-[(4R)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[(4R)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-4-chloro-6-methoxy-phenoxy]acetate Formula: C16H16ClN2O6- MolecularWeight: 367.76104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=CC(=C2OCC(=O)[O-])OC)Cl)C(=O)C

InChI

InChI=1S/C16H17ClN2O6/c1-7-13(8(2)20)14(19-16(23)18-7)10-4-9(17)5-11(24-3)15(10)25-6-12(21)22/h4-5,14H,6H2,1-3H3,(H,21,22)(H2,18,19,23)/p-1/t14-/m1/s1