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

Systemtic Name: 2-[5-chloranyl-4-[(4S)-5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]-2-ethoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-ethoxyphenoxy]acetate IUPAC Name: 2-[4-[(4S)-5-acetyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[(4S)-5-acetyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-ethoxy-phenoxy]acetate Formula: C17H18ClN2O6- MolecularWeight: 381.78762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)C)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)C)Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H19ClN2O6/c1-4-25-12-5-10(11(18)6-13(12)26-7-14(22)23)16-15(9(3)21)8(2)19-17(24)20-16/h5-6,16H,4,7H2,1-3H3,(H,22,23)(H2,19,20,24)/p-1/t16-/m1/s1