[(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(4-bromanylphenoxy)propanoate

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(4-bromanylphenoxy)propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(4-bromophenoxy)propanoate CAS Name: (2S)-2-(4-bromophenoxy)propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] (2S)-2-(4-bromophenoxy)propanoate Traditional Name: (2S)-2-(4-bromophenoxy)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)[C@H](C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrNO5/c1-11(13-4-3-5-15(10-13)19(21)22)24-17(20)12(2)23-16-8-6-14(18)7-9-16/h3-12H,1-2H3/t11-,12+/m1/s1