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

Systemtic Name: ethyl (4S)-6-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyloxymethyl]-4-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-4-ethyl-6-[(2-indan-5-ylacetyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[2-(2,3-dihydro-1H-inden-5-yl)-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-yl)acetyl]oxymethyl]-4-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-4-ethyl-6-[(2-indan-5-ylacetyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(NC(=O)N1)COC(=O)CC2=CC3=C(CCC3)C=C2)C(=O)OCC

Isomeric SMILES

CC[C@H]1C(=C(NC(=O)N1)COC(=O)CC2=CC3=C(CCC3)C=C2)C(=O)OCC

InChI

InChI=1S/C21H26N2O5/c1-3-16-19(20(25)27-4-2)17(23-21(26)22-16)12-28-18(24)11-13-8-9-14-6-5-7-15(14)10-13/h8-10,16H,3-7,11-12H2,1-2H3,(H2,22,23,26)/t16-/m0/s1