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ethyl (6R)-4-(bromomethyl)-3-(2-hydroxyethyl)-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

ethyl (6R)-4-(bromomethyl)-3-(2-hydroxyethyl)-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

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

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)CCO)CBr


Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC=CC=C2)CCO)CBr


InChI

InChI=1S/C16H19BrN2O4/c1-2-23-15(21)13-12(10-17)19(8-9-20)16(22)18-14(13)11-6-4-3-5-7-11/h3-7,14,20H,2,8-10H2,1H3,(H,18,22)/t14-/m1/s1


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