(phenylmethyl) (6R)-6-(5-bromanylthiophen-2-yl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: (phenylmethyl) (6R)-6-(5-bromanylthiophen-2-yl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: benzyl (6R)-6-(5-bromo-2-thienyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-(5-bromo-2-thiophenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (6R)-6-(5-bromothiophen-2-yl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-6-(5-bromo-2-thienyl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid benzyl ester Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(S2)Br)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1C)C2=CC=C(S2)Br)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3S/c1-11-15(17(22)24-10-12-6-4-3-5-7-12)16(20-18(23)21(11)2)13-8-9-14(19)25-13/h3-9,16H,10H2,1-2H3,(H,20,23)/t16-/m0/s1