ethyl (4R)-6-[(4-bromanyl-2-chloranyl-6-methyl-phenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[(4-bromanyl-2-chloranyl-6-methyl-phenoxy)methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-bromo-2-chloro-6-methyl-phenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[(4-bromo-2-chloro-6-methylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-bromo-2-chloro-6-methylphenoxy)methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-bromo-2-chloro-6-methyl-phenoxy)methyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C16H18BrClN2O4 MolecularWeight: 417.68212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC2=C(C=C(C=C2C)Br)Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C16H18BrClN2O4/c1-4-23-15(21)13-9(3)19-16(22)20-12(13)7-24-14-8(2)5-10(17)6-11(14)18/h5-6,9H,4,7H2,1-3H3,(H2,19,20,22)/t9-/m1/s1