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

Systemtic Name: ethyl (4R)-4-ethyl-2-oxidanylidene-6-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-ethyl-2-oxo-6-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-ethyl-2-oxo-6-[[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-ethyl-2-oxo-6-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-ethyl-2-keto-6-[[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H24N4O4S MolecularWeight: 380.46186

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=C(C(NC(=O)N2)CC)C(=O)OCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=C([C@H](NC(=O)N2)CC)C(=O)OCC

InChI

InChI=1S/C17H24N4O4S/c1-4-7-10-8-13(22)21-17(18-10)26-9-12-14(15(23)25-6-3)11(5-2)19-16(24)20-12/h8,11H,4-7,9H2,1-3H3,(H,18,21,22)(H2,19,20,24)/t11-/m1/s1