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

Systemtic Name: ethyl (4S)-6-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-6-[(2-indan-5-yloxyacetyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]methyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-6-[(2-indan-5-yloxyacetyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)COC2=CC3=C(CCC3)C=C2)C(=O)OCC

InChI

InChI=1S/C21H26N2O6/c1-3-16-19(20(25)27-4-2)17(23-21(26)22-16)11-29-18(24)12-28-15-9-8-13-6-5-7-14(13)10-15/h8-10,16H,3-7,11-12H2,1-2H3,(H2,22,23,26)/t16-/m0/s1