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ethyl 6-[2-(furan-2-ylcarbonylamino)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[2-(furan-2-ylcarbonylamino)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[2-(furan-2-ylcarbonylamino)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[2-(furan-2-carbonylamino)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[2-[[2-furanyl(oxo)methyl]amino]-1-oxopropoxy]methyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[2-(furan-2-carbonylamino)propanoyloxymethyl]-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[2-(2-furoylamino)propanoyloxymethyl]-2-keto-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H25N3O8
MolecularWeight: 471.4599
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25N3O8/c1-4-32-22(29)18-16(12-34-21(28)13(2)24-20(27)17-6-5-11-33-17)25-23(30)26-19(18)14-7-9-15(31-3)10-8-14/h5-11,13,19H,4,12H2,1-3H3,(H,24,27)(H2,25,26,30)


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