ethyl (6R)-4-(bromomethyl)-6-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-4-(bromomethyl)-6-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-4-(bromomethyl)-6-(4-hydroxy-3-methoxy-phenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-4-(bromomethyl)-6-(4-hydroxy-3-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-4-(bromomethyl)-6-(4-hydroxy-3-methoxyphenyl)-3-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-4-(bromomethyl)-6-(4-hydroxy-3-methoxy-phenyl)-2-keto-3-methyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C=C2)O)OC)C)CBr

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC(=C(C=C2)O)OC)C)CBr

InChI

InChI=1S/C16H19BrN2O5/c1-4-24-15(21)13-10(8-17)19(2)16(22)18-14(13)9-5-6-11(20)12(7-9)23-3/h5-7,14,20H,4,8H2,1-3H3,(H,18,22)/t14-/m1/s1