2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]ethanoic acid

Systemtic Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]ethanoic acid Openeye Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetic acid CAS Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetic acid IUPAC Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-6-methyl-2-oxo-1,4-dihydropyrimidin-3-yl]acetic acid Traditional Name: 2-[4-(3-chlorophenyl)-5-(ethylcarbamoyl)-2-keto-6-methyl-1,4-dihydropyrimidin-3-yl]acetic acid Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(NC(=O)N(C1C2=CC(=CC=C2)Cl)CC(=O)O)C

Isomeric SMILES

CCNC(=O)C1=C(NC(=O)N(C1C2=CC(=CC=C2)Cl)CC(=O)O)C

InChI

InChI=1S/C16H18ClN3O4/c1-3-18-15(23)13-9(2)19-16(24)20(8-12(21)22)14(13)10-5-4-6-11(17)7-10/h4-7,14H,3,8H2,1-2H3,(H,18,23)(H,19,24)(H,21,22)