ethyl (4R)-4-(5-methylfuran-2-yl)-2-oxidanylidene-6-[2-(phenylsulfonylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(5-methylfuran-2-yl)-2-oxidanylidene-6-[2-(phenylsulfonylamino)ethanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[2-(benzenesulfonamido)acetyl]oxymethyl]-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-(benzenesulfonamido)-1-oxoethoxy]methyl]-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-(benzenesulfonamido)acetyl]oxymethyl]-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-(benzenesulfonamido)acetyl]oxymethyl]-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H23N3O8S MolecularWeight: 477.48762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(O2)C)COC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O8S/c1-3-30-20(26)18-15(23-21(27)24-19(18)16-10-9-13(2)32-16)12-31-17(25)11-22-33(28,29)14-7-5-4-6-8-14/h4-10,19,22H,3,11-12H2,1-2H3,(H2,23,24,27)/t19-/m0/s1