4-[(4R)-5-[(2-chlorophenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid

Systemtic Name: 4-[(4R)-5-[(2-chlorophenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid Openeye Name: 4-[(4R)-5-[(2-chlorophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid CAS Name: 4-[(4R)-5-[(2-chloroanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid IUPAC Name: 4-[(4R)-5-[(2-chlorophenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid Traditional Name: 4-[(4R)-5-[(2-chlorophenyl)carbamoyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(=O)O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(=O)O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O4/c1-10-15(17(24)22-14-5-3-2-4-13(14)20)16(23-19(27)21-10)11-6-8-12(9-7-11)18(25)26/h2-9,16H,1H3,(H,22,24)(H,25,26)(H2,21,23,27)/t16-/m1/s1