4-[(6R)-3,4-dimethyl-2-oxidanylidene-5-[[(2R)-oxolan-2-yl]methoxycarbonyl]-1,6-dihydropyrimidin-6-yl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(6R)-3,4-dimethyl-2-oxidanylidene-5-[[(2R)-oxolan-2-yl]methoxycarbonyl]-1,6-dihydropyrimidin-6-yl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(6R)-3,4-dimethyl-2-oxo-5-[[(2R)-tetrahydrofuran-2-yl]methoxycarbonyl]-1,6-dihydropyrimidin-6-yl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(6R)-3,4-dimethyl-2-oxo-5-[oxo-[[(2R)-2-oxolanyl]methoxy]methyl]-1,6-dihydropyrimidin-6-yl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(6R)-3,4-dimethyl-2-oxo-5-[[(2R)-oxolan-2-yl]methoxycarbonyl]-1,6-dihydropyrimidin-6-yl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(6R)-2-keto-3,4-dimethyl-5-[[(2R)-tetrahydrofuran-2-yl]methoxycarbonyl]-1,6-dihydropyrimidin-6-yl]-2-methoxy-6-nitro-phenolate Formula: C19H22N3O8- MolecularWeight: 420.39328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C(=O)OCC3CCCO3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C)C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])C(=O)OC[C@H]3CCCO3

InChI

InChI=1S/C19H23N3O8/c1-10-15(18(24)30-9-12-5-4-6-29-12)16(20-19(25)21(10)2)11-7-13(22(26)27)17(23)14(8-11)28-3/h7-8,12,16,23H,4-6,9H2,1-3H3,(H,20,25)/p-1/t12-,16-/m1/s1