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

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

Systemtic Name:ethyl 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-4-methyl-2-oxidanylidene-3-phenethyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-methyl-2-oxo-3-phenethyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-methyl-2-oxo-3-phenethyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-methyl-2-oxo-3-phenethyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-keto-4-methyl-3-phenethyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C23H25BrN2O5
MolecularWeight: 489.359
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C(=C2)Br)O)OC)CCC3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=C(C(=C2)Br)O)OC)CCC3=CC=CC=C3)C


InChI

InChI=1S/C23H25BrN2O5/c1-4-31-22(28)19-14(2)26(11-10-15-8-6-5-7-9-15)23(29)25-20(19)16-12-17(24)21(27)18(13-16)30-3/h5-9,12-13,20,27H,4,10-11H2,1-3H3,(H,25,29)


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