(phenylmethyl) 4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) 4-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: benzyl 4-(3,5-dibromo-2-hydroxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(3,5-dibromo-2-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3,5-dibromo-2-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(3,5-dibromo-2-hydroxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid benzyl ester Formula: C19H16Br2N2O4 MolecularWeight: 496.14934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2O)Br)Br)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=CC(=C2O)Br)Br)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H16Br2N2O4/c1-10-15(18(25)27-9-11-5-3-2-4-6-11)16(23-19(26)22-10)13-7-12(20)8-14(21)17(13)24/h2-8,16,24H,9H2,1H3,(H2,22,23,26)