3-[(6R)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate

Systemtic Name: 3-[(6R)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate Openeye Name: 3-[(6R)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate CAS Name: 3-[(6R)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate IUPAC Name: 3-[(6R)-6-(3-fluorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate Traditional Name: 3-[(6R)-5-carbomethoxy-6-(3-fluorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]benzoate Formula: C20H16FN2O5- MolecularWeight: 383.349843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC(=C2)C(=O)[O-])C3=CC(=CC=C3)F)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2=CC=CC(=C2)C(=O)[O-])C3=CC(=CC=C3)F)C(=O)OC

InChI

InChI=1S/C20H17FN2O5/c1-11-16(19(26)28-2)17(12-5-3-7-14(21)9-12)22-20(27)23(11)15-8-4-6-13(10-15)18(24)25/h3-10,17H,1-2H3,(H,22,27)(H,24,25)/p-1/t17-/m1/s1