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

Systemtic Name: ethyl (4R)-4-methyl-6-[(5-methyl-4-propyl-thiophen-2-yl)carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-6-[(5-methyl-4-propyl-thiophene-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-6-[[(5-methyl-4-propyl-2-thiophenyl)-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-6-[(5-methyl-4-propylthiophene-2-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[(5-methyl-4-propyl-thiophene-2-carbonyl)oxymethyl]-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:

CCCC1=C(SC(=C1)C(=O)OCC2=C(C(NC(=O)N2)C)C(=O)OCC)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)OCC2=C([C@H](NC(=O)N2)C)C(=O)OCC)C

InChI

InChI=1S/C18H24N2O5S/c1-5-7-12-8-14(26-11(12)4)16(21)25-9-13-15(17(22)24-6-2)10(3)19-18(23)20-13/h8,10H,5-7,9H2,1-4H3,(H2,19,20,23)/t10-/m1/s1