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

Systemtic Name: 2-[5-chloranyl-4-[(4R)-5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(4R)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(4R)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(4R)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(4R)-5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-5-chloro-2-methoxy-phenoxy]acetate Formula: C21H18ClN2O6- MolecularWeight: 429.83042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Cl)OCC(=O)[O-])OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=O)N[C@H]1C2=CC(=C(C=C2Cl)OCC(=O)[O-])OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O6/c1-11(25)18-19(12-6-4-3-5-7-12)23-21(28)24-20(18)13-8-15(29-2)16(9-14(13)22)30-10-17(26)27/h3-9,20H,10H2,1-2H3,(H,26,27)(H2,23,24,28)/p-1/t20-/m0/s1