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ethyl (4R)-4-ethyl-6-[2-(4-methoxyphenyl)sulfanylethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4R)-4-ethyl-6-[2-(4-methoxyphenyl)sulfanylethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4R)-4-ethyl-6-[2-(4-methoxyphenyl)sulfanylethanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4R)-4-ethyl-6-[[2-(4-methoxyphenyl)sulfanylacetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-4-ethyl-6-[[2-[(4-methoxyphenyl)thio]-1-oxoethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-4-ethyl-6-[[2-(4-methoxyphenyl)sulfanylacetyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-4-ethyl-2-keto-6-[[2-[(4-methoxyphenyl)thio]acetyl]oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C19H24N2O6S
MolecularWeight: 408.46866
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CSC2=CC=C(C=C2)OC)C(=O)OCC


Isomeric SMILES

CC[C@@H]1C(=C(NC(=O)N1)COC(=O)CSC2=CC=C(C=C2)OC)C(=O)OCC


InChI

InChI=1S/C19H24N2O6S/c1-4-14-17(18(23)26-5-2)15(21-19(24)20-14)10-27-16(22)11-28-13-8-6-12(25-3)7-9-13/h6-9,14H,4-5,10-11H2,1-3H3,(H2,20,21,24)/t14-/m1/s1


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