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

Systemtic Name: ethyl (4R)-4-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-(3-bromo-5-methoxy-4-propoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-(3-bromo-5-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3-bromo-5-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H23BrN2O5 MolecularWeight: 427.28962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C2C(=C(NC(=O)N2)C)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)[C@@H]2C(=C(NC(=O)N2)C)C(=O)OCC)OC

InChI

InChI=1S/C18H23BrN2O5/c1-5-7-26-16-12(19)8-11(9-13(16)24-4)15-14(17(22)25-6-2)10(3)20-18(23)21-15/h8-9,15H,5-7H2,1-4H3,(H2,20,21,23)/t15-/m1/s1