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ethyl (4R)-4-ethyl-6-[(5-ethyl-4-methyl-thiophen-2-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4R)-4-ethyl-6-[(5-ethyl-4-methyl-thiophen-2-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4R)-4-ethyl-6-[(5-ethyl-4-methyl-thiophen-2-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4R)-4-ethyl-6-[(5-ethyl-4-methyl-thiophene-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-4-ethyl-6-[[(5-ethyl-4-methyl-2-thiophenyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-4-ethyl-6-[(5-ethyl-4-methylthiophene-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-4-ethyl-6-[(5-ethyl-4-methyl-thiophene-2-carbonyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H24N2O5S
MolecularWeight: 380.45856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2=CC(=C(S2)CC)C)C(=O)OCC


Isomeric SMILES

CC[C@@H]1C(=C(NC(=O)N1)COC(=O)C2=CC(=C(S2)CC)C)C(=O)OCC


InChI

InChI=1S/C18H24N2O5S/c1-5-11-15(17(22)24-7-3)12(20-18(23)19-11)9-25-16(21)14-8-10(4)13(6-2)26-14/h8,11H,5-7,9H2,1-4H3,(H2,19,20,23)/t11-/m1/s1


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