4-[(6R)-6-(2-chlorophenyl)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate

Systemtic Name: 4-[(6R)-6-(2-chlorophenyl)-4-methyl-5-morpholin-4-ylcarbonyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoate Openeye Name: 4-[(6R)-6-(2-chlorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate CAS Name: 4-[(6R)-6-(2-chlorophenyl)-4-methyl-5-[4-morpholinyl(oxo)methyl]-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate IUPAC Name: 4-[(6R)-6-(2-chlorophenyl)-4-methyl-5-(morpholine-4-carbonyl)-2-oxo-1,6-dihydropyrimidin-3-yl]benzoate Traditional Name: 4-[(6R)-6-(2-chlorophenyl)-2-keto-4-methyl-5-(morpholine-4-carbonyl)-1,6-dihydropyrimidin-3-yl]benzoate Formula: C23H21ClN3O5- MolecularWeight: 454.88294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)C(=O)[O-])C3=CC=CC=C3Cl)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C2=CC=C(C=C2)C(=O)[O-])C3=CC=CC=C3Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C23H22ClN3O5/c1-14-19(21(28)26-10-12-32-13-11-26)20(17-4-2-3-5-18(17)24)25-23(31)27(14)16-8-6-15(7-9-16)22(29)30/h2-9,20H,10-13H2,1H3,(H,25,31)(H,29,30)/p-1/t20-/m0/s1