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

Systemtic Name: methyl (4S)-4-(2-bromanyl-4-methoxy-3-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4S)-4-(2-bromo-3-hydroxy-4-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-4-(2-bromo-3-hydroxy-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4S)-4-(2-bromo-3-hydroxy-4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-(2-bromo-3-hydroxy-4-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C14H15BrN2O5 MolecularWeight: 371.1833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C(=C(C=C2)OC)O)Br)C(=O)OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=C(C(=C(C=C2)OC)O)Br)C(=O)OC

InChI

InChI=1S/C14H15BrN2O5/c1-6-9(13(19)22-3)11(17-14(20)16-6)7-4-5-8(21-2)12(18)10(7)15/h4-5,11,18H,1-3H3,(H2,16,17,20)/t11-/m1/s1