2-[4-chloranyl-2-[(4R,5S)-5-ethanoyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl]-6-methoxy-phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C2=CC(=CC(=C2OCC(=O)[O-])OC)Cl

Isomeric SMILES

CC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC(=CC(=C2OCC(=O)[O-])OC)Cl

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/h4-5,13-14H,1,6H2,2-3H3,(H,21,22)(H2,18,19,23)/p-1/t13-,14-/m0/s1