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

Systemtic Name: ethyl (4R)-6-[3-(2-methylphenoxy)propanoyloxymethyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[3-(2-methylphenoxy)propanoyloxymethyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[3-(2-methylphenoxy)-1-oxopropoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[3-(2-methylphenoxy)propanoyloxymethyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-[3-(2-methylphenoxy)propanoyloxymethyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC(=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CS2)COC(=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C22H24N2O6S/c1-3-28-21(26)19-15(23-22(27)24-20(19)17-9-6-12-31-17)13-30-18(25)10-11-29-16-8-5-4-7-14(16)2/h4-9,12,20H,3,10-11,13H2,1-2H3,(H2,23,24,27)/t20-/m0/s1