[(1R)-1-(4-fluorophenyl)ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(2-methoxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-methoxyethylamino)-5-nitrobenzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] 2-(2-methoxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-methoxyethylamino)-5-nitro-benzoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C18H19FN2O5 MolecularWeight: 362.352263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O5/c1-12(13-3-5-14(19)6-4-13)26-18(22)16-11-15(21(23)24)7-8-17(16)20-9-10-25-2/h3-8,11-12,20H,9-10H2,1-2H3/t12-/m1/s1