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

Systemtic Name: ethyl 6-[3-(1,3-benzoxazol-2-yl)propanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(1,3-benzoxazol-2-yl)propanoyloxymethyl]-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[3-(1,3-benzoxazol-2-yl)-1-oxopropoxy]methyl]-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(1,3-benzoxazol-2-yl)propanoyloxymethyl]-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[3-(1,3-benzoxazol-2-yl)propanoyloxymethyl]-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N3O7/c1-3-30-22(28)20-15(25-23(29)26-21(20)17-9-8-13(2)32-17)12-31-19(27)11-10-18-24-14-6-4-5-7-16(14)33-18/h4-9,21H,3,10-12H2,1-2H3,(H2,25,26,29)