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

Systemtic Name: ethyl (4R)-6-[[4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[4-(2,5-dimethyl-3-thienyl)-4-oxo-butanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[4-(2,5-dimethyl-3-thiophenyl)-1,4-dioxobutoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[4-(2,5-dimethylthiophen-3-yl)-4-oxobutanoyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[4-(2,5-dimethyl-3-thienyl)-4-keto-butanoyl]oxymethyl]-2-keto-4-methyl-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:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C19H24N2O6S/c1-5-26-18(24)17-11(3)20-19(25)21-14(17)9-27-16(23)7-6-15(22)13-8-10(2)28-12(13)4/h8,11H,5-7,9H2,1-4H3,(H2,20,21,25)/t11-/m1/s1