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

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

Systemtic Name:ethyl (4R)-6-(furan-2-ylcarbonyloxymethyl)-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl (4R)-6-(furan-2-carbonyloxymethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-6-[[2-furanyl(oxo)methoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (4R)-6-(furan-2-carbonyloxymethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-6-(2-furoyloxymethyl)-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C20H20N2O7
MolecularWeight: 400.382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)COC(=O)C3=CC=CO3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=C(C=C2)OC)COC(=O)C3=CC=CO3


InChI

InChI=1S/C20H20N2O7/c1-3-27-19(24)16-14(11-29-18(23)15-5-4-10-28-15)21-20(25)22-17(16)12-6-8-13(26-2)9-7-12/h4-10,17H,3,11H2,1-2H3,(H2,21,22,25)/t17-/m1/s1


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