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

Systemtic Name: ethyl (4R)-4-methyl-6-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-methyl-6-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-4-methyl-6-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-methyl-6-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]oxymethyl]-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C18H22N2O6S/c1-4-25-17(23)16-11(3)19-18(24)20-12(16)9-26-15(22)8-6-13(21)14-7-5-10(2)27-14/h5,7,11H,4,6,8-9H2,1-3H3,(H2,19,20,24)/t11-/m1/s1