methyl (6R)-6-(5-bromanyl-2-methoxy-phenyl)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6R)-6-(5-bromanyl-2-methoxy-phenyl)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6R)-6-(5-bromo-2-methoxy-phenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(5-bromo-2-methoxyphenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6R)-6-(5-bromo-2-methoxyphenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(5-bromo-2-methoxy-phenyl)-2-keto-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C17H21BrN2O5 MolecularWeight: 413.26304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=C(C=CC(=C2)Br)OC)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCOC)C2=C(C=CC(=C2)Br)OC)C(=O)OC

InChI

InChI=1S/C17H21BrN2O5/c1-10-14(16(21)25-4)15(19-17(22)20(10)7-8-23-2)12-9-11(18)5-6-13(12)24-3/h5-6,9,15H,7-8H2,1-4H3,(H,19,22)/t15-/m1/s1