ethyl (4R)-6-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[(4-ethoxy-5-methoxy-2-nitro-phenyl)carbonyloxymethyl]-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)oxymethyl]-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(4-ethoxy-5-methoxy-2-nitrophenyl)-oxomethoxy]methyl]-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[(4-ethoxy-5-methoxy-2-nitrobenzoyl)oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(4-ethoxy-5-methoxy-2-nitro-benzoyl)oxymethyl]-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H23N3O10 MolecularWeight: 489.43212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=C(C(NC(=O)N2)C3=CC=CO3)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=C([C@@H](NC(=O)N2)C3=CC=CO3)C(=O)OCC)OC

InChI

InChI=1S/C22H23N3O10/c1-4-32-17-10-14(25(29)30)12(9-16(17)31-3)20(26)35-11-13-18(21(27)33-5-2)19(24-22(28)23-13)15-7-6-8-34-15/h6-10,19H,4-5,11H2,1-3H3,(H2,23,24,28)/t19-/m0/s1