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

Systemtic Name: ethyl 6-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyloxymethyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[(2-indan-5-yloxyacetyl)oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]oxymethyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[(2-indan-5-yloxyacetyl)oxymethyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)COC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)COC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H26N2O6/c1-2-31-24(29)22-20(26-25(30)27-23(22)17-7-4-3-5-8-17)14-33-21(28)15-32-19-12-11-16-9-6-10-18(16)13-19/h3-5,7-8,11-13,23H,2,6,9-10,14-15H2,1H3,(H2,26,27,30)