ethyl (4R)-6-(2,3-dihydro-1H-inden-5-ylcarbonyloxymethyl)-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-(2,3-dihydro-1H-inden-5-ylcarbonyloxymethyl)-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-4-ethyl-6-(indane-5-carbonyloxymethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2,3-dihydro-1H-inden-5-yl(oxo)methoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-(2,3-dihydro-1H-indene-5-carbonyloxymethyl)-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-4-ethyl-6-(indane-5-carbonyloxymethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)C2=CC3=C(CCC3)C=C2)C(=O)OCC

Isomeric SMILES

CC[C@@H]1C(=C(NC(=O)N1)COC(=O)C2=CC3=C(CCC3)C=C2)C(=O)OCC

InChI

InChI=1S/C20H24N2O5/c1-3-15-17(19(24)26-4-2)16(22-20(25)21-15)11-27-18(23)14-9-8-12-6-5-7-13(12)10-14/h8-10,15H,3-7,11H2,1-2H3,(H2,21,22,25)/t15-/m1/s1