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

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

Systemtic Name:ethyl 6-(1,2-dihydroacenaphthylen-5-ylcarbonyloxymethyl)-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-(1,2-dihydroacenaphthylene-5-carbonyloxymethyl)-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[1,2-dihydroacenaphthylen-5-yl(oxo)methoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(1,2-dihydroacenaphthylene-5-carbonyloxymethyl)-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-(acenaphthene-5-carbonyloxymethyl)-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H22N2O6
MolecularWeight: 446.45198
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CO2)COC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3


InChI

InChI=1S/C25H22N2O6/c1-2-31-24(29)21-18(26-25(30)27-22(21)19-7-4-12-32-19)13-33-23(28)17-11-10-15-9-8-14-5-3-6-16(17)20(14)15/h3-7,10-12,22H,2,8-9,13H2,1H3,(H2,26,27,30)


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