3-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid

Systemtic Name: 3-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxidanylidene-1,6-dihydropyrimidin-3-yl]benzoic acid Openeye Name: 3-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid CAS Name: 3-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid IUPAC Name: 3-[(6S)-6-(2-chlorophenyl)-5-methoxycarbonyl-4-methyl-2-oxo-1,6-dihydropyrimidin-3-yl]benzoic acid Traditional Name: 3-[(6S)-5-carbomethoxy-6-(2-chlorophenyl)-2-keto-4-methyl-1,6-dihydropyrimidin-3-yl]benzoic acid Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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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=C3Cl)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O5/c1-11-16(19(26)28-2)17(14-8-3-4-9-15(14)21)22-20(27)23(11)13-7-5-6-12(10-13)18(24)25/h3-10,17H,1-2H3,(H,22,27)(H,24,25)/t17-/m1/s1