methyl (4R)-4-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-4-(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-4-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(2-bromo-5-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(2-bromo-5-ethoxy-4-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(2-bromo-5-ethoxy-4-hydroxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)OC)Br)O

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@H]2C(=C(NC(=O)N2)C)C(=O)OC)Br)O

InChI

InChI=1S/C15H17BrN2O5/c1-4-23-11-5-8(9(16)6-10(11)19)13-12(14(20)22-3)7(2)17-15(21)18-13/h5-6,13,19H,4H2,1-3H3,(H2,17,18,21)/t13-/m0/s1