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

Systemtic Name: ethyl (4R)-6-(2,3-dihydro-1,4-dioxin-5-ylcarbonyloxymethyl)-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-(2,3-dihydro-1,4-dioxine-5-carbonyloxymethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methoxy]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-(2,3-dihydro-1,4-dioxine-5-carbonyloxymethyl)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-(2,3-dihydro-p-dioxin-5-carbonyloxymethyl)-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)C3=COCCO3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)COC(=O)C3=COCCO3

InChI

InChI=1S/C19H20N2O7/c1-2-26-18(23)15-13(10-28-17(22)14-11-25-8-9-27-14)20-19(24)21-16(15)12-6-4-3-5-7-12/h3-7,11,16H,2,8-10H2,1H3,(H2,20,21,24)/t16-/m1/s1