[(2R,3R)-3-bromanylbutan-2-yl] (2E)-2-(triphenylmethyl)oxyiminoethanoate

Systemtic Name: [(2R,3R)-3-bromanylbutan-2-yl] (2E)-2-(triphenylmethyl)oxyiminoethanoate Openeye Name: [(1R,2R)-2-bromo-1-methyl-propyl] (2E)-2-trityloxyiminoacetate CAS Name: (2E)-2-(triphenylmethyl)oxyiminoacetic acid [(2R,3R)-3-bromobutan-2-yl] ester IUPAC Name: [(2R,3R)-3-bromobutan-2-yl] (2E)-2-trityloxyiminoacetate Traditional Name: (2E)-2-trityloximinoacetic acid [(1R,2R)-2-bromo-1-methyl-propyl] ester Formula: C25H24BrNO3 MolecularWeight: 466.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)Br)OC(=O)C=NOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C)Br)OC(=O)/C=N/OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24BrNO3/c1-19(26)20(2)29-24(28)18-27-30-25(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-20H,1-2H3/b27-18+/t19-,20-/m1/s1