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ethyl (4R)-6-[2-(4-tert-butylphenoxy)ethanoyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl (4R)-6-[2-(4-tert-butylphenoxy)ethanoyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl (4R)-6-[2-(4-tert-butylphenoxy)ethanoyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4R)-6-[[2-(4-tert-butylphenoxy)acetyl]oxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-6-[[2-(4-tert-butylphenoxy)-1-oxoethoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-6-[[2-(4-tert-butylphenoxy)acetyl]oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-6-[[2-(4-tert-butylphenoxy)acetyl]oxymethyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H28N2O7
MolecularWeight: 456.48832
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)COC3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CO2)COC(=O)COC3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H28N2O7/c1-5-30-22(28)20-17(25-23(29)26-21(20)18-7-6-12-31-18)13-33-19(27)14-32-16-10-8-15(9-11-16)24(2,3)4/h6-12,21H,5,13-14H2,1-4H3,(H2,25,26,29)/t21-/m0/s1


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