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

Systemtic Name: 2-[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]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(4R)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(4R)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(4R)-5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]-2-methoxy-phenoxy]acetate Formula: C21H19N2O6- MolecularWeight: 395.38536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2)OCC(=O)[O-])OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O6/c1-12(24)18-19(13-6-4-3-5-7-13)22-21(27)23-20(18)14-8-9-15(16(10-14)28-2)29-11-17(25)26/h3-10,20H,11H2,1-2H3,(H,25,26)(H2,22,23,27)/p-1/t20-/m1/s1