ethyl 3-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(1R)-1-(4-fluorophenyl)ethyl]-methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(1R)-1-(4-fluorophenyl)ethyl]-methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(1R)-1-(4-fluorophenyl)ethyl]-methyl-carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O5/c1-4-27-19(24)15-9-14(10-17(11-15)22(25)26)18(23)21(3)12(2)13-5-7-16(20)8-6-13/h5-12H,4H2,1-3H3/t12-/m1/s1