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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(NCN(C1C2=CC(=CC=C2)Cl)C(=O)C(=O)O)C

Isomeric SMILES

CCNC(=O)C1=C(NCN(C1C2=CC(=CC=C2)Cl)C(=O)C(=O)O)C

InChI

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