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

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

Systemtic Name:ethyl 6-[4-(furan-2-ylcarbonylamino)butanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[4-(furan-2-carbonylamino)butanoyloxymethyl]-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[4-[[2-furanyl(oxo)methyl]amino]-1-oxobutoxy]methyl]-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[4-(furan-2-carbonylamino)butanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[4-(2-furoylamino)butanoyloxymethyl]-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H25N3O8
MolecularWeight: 459.4492
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)CCCNC(=O)C3=CC=CO3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)CCCNC(=O)C3=CC=CO3


InChI

InChI=1S/C22H25N3O8/c1-3-30-21(28)18-14(24-22(29)25-19(18)15-9-8-13(2)33-15)12-32-17(26)7-4-10-23-20(27)16-6-5-11-31-16/h5-6,8-9,11,19H,3-4,7,10,12H2,1-2H3,(H,23,27)(H2,24,25,29)


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