O3-[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O3-[(2R)-1-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O3-[(1R)-2-(4-fluorophenyl)-1-methyl-2-oxo-ethyl] O1-methyl 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] ester O1-methyl ester IUPAC Name: 3-O-[(2R)-1-(4-fluorophenyl)-1-oxopropan-2-yl] 1-O-methyl 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(1R)-2-(4-fluorophenyl)-2-keto-1-methyl-ethyl] ester O1-methyl ester Formula: C18H14FNO7 MolecularWeight: 375.304663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)F)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)F)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H14FNO7/c1-10(16(21)11-3-5-14(19)6-4-11)27-18(23)13-7-12(17(22)26-2)8-15(9-13)20(24)25/h3-10H,1-2H3/t10-/m1/s1