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

Systemtic Name: 2-methoxyethyl (4R)-4-(5-bromanyl-2-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl (4R)-4-(5-bromo-2-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(5-bromo-2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl (4R)-4-(5-bromo-2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(5-bromo-2-methoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O5/c1-9-13(15(20)24-7-6-22-2)14(19-16(21)18-9)11-8-10(17)4-5-12(11)23-3/h4-5,8,14H,6-7H2,1-3H3,(H2,18,19,21)/t14-/m1/s1