[(1S,2S)-2-bromanylcyclohexyl] 2-(1,2,2-triphenylethylimino)ethanoate

Systemtic Name: [(1S,2S)-2-bromanylcyclohexyl] 2-(1,2,2-triphenylethylimino)ethanoate Openeye Name: [(1S,2S)-2-bromocyclohexyl] 2-(1,2,2-triphenylethylimino)acetate CAS Name: 2-(1,2,2-triphenylethylimino)acetic acid [(1S,2S)-2-bromocyclohexyl] ester IUPAC Name: [(1S,2S)-2-bromocyclohexyl] 2-(1,2,2-triphenylethylimino)acetate Traditional Name: 2-(1,2,2-triphenylethylimino)acetic acid [(1S,2S)-2-bromocyclohexyl] ester Formula: C28H28BrNO2 MolecularWeight: 490.43142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OC(=O)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1CC[C@@H]([C@H](C1)OC(=O)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C28H28BrNO2/c29-24-18-10-11-19-25(24)32-26(31)20-30-28(23-16-8-3-9-17-23)27(21-12-4-1-5-13-21)22-14-6-2-7-15-22/h1-9,12-17,20,24-25,27-28H,10-11,18-19H2/t24-,25-,28?/m0/s1