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methyl (6R)-6-(3-bromophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl (6R)-6-(3-bromophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl (6R)-6-(3-bromophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl (6R)-6-(3-bromophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:(6R)-6-(3-bromophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl (6R)-6-(3-bromophenyl)-3-(2-methoxyethyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:(6R)-6-(3-bromophenyl)-2-keto-3-(2-methoxyethyl)-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C16H19BrN2O4
MolecularWeight: 383.23706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CCOC)C2=CC(=CC=C2)Br)C(=O)OC


Isomeric SMILES

CC1=C([C@H](NC(=O)N1CCOC)C2=CC(=CC=C2)Br)C(=O)OC


InChI

InChI=1S/C16H19BrN2O4/c1-10-13(15(20)23-3)14(11-5-4-6-12(17)9-11)18-16(21)19(10)7-8-22-2/h4-6,9,14H,7-8H2,1-3H3,(H,18,21)/t14-/m1/s1


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