ethyl 4-[[(1R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]amino]benzoate

Systemtic Name: ethyl 4-[[(1R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]amino]benzoate Openeye Name: ethyl 4-[[(1R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-oxo-propyl]amino]benzoate CAS Name: 4-[[(1R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1R)-1-(4-bromophenyl)-3-(4-nitrophenyl)-3-oxopropyl]amino]benzoate Traditional Name: 4-[[(1R)-1-(4-bromophenyl)-3-keto-3-(4-nitrophenyl)propyl]amino]benzoic acid ethyl ester Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N[C@H](CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrN2O5/c1-2-32-24(29)18-5-11-20(12-6-18)26-22(16-3-9-19(25)10-4-16)15-23(28)17-7-13-21(14-8-17)27(30)31/h3-14,22,26H,2,15H2,1H3/t22-/m1/s1