ethyl (4R)-6-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyloxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(2-indan-5-ylsulfanylacetyl)oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethoxy]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]oxymethyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[[2-(indan-5-ylthio)acetyl]oxymethyl]-2-keto-4-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)COC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O5S/c1-3-26-19(24)18-12(2)21-20(25)22-16(18)10-27-17(23)11-28-15-8-7-13-5-4-6-14(13)9-15/h7-9,12H,3-6,10-11H2,1-2H3,(H2,21,22,25)/t12-/m1/s1