[(2R,3S)-3-bromanyloxolan-2-yl] (2E)-2-(diphenylhydrazinylidene)ethanoate

Systemtic Name: [(2R,3S)-3-bromanyloxolan-2-yl] (2E)-2-(diphenylhydrazinylidene)ethanoate Openeye Name: [(2R,3S)-3-bromotetrahydrofuran-2-yl] (2E)-2-(diphenylhydrazono)acetate CAS Name: (2E)-2-(diphenylhydrazinylidene)acetic acid [(2R,3S)-3-bromo-2-oxolanyl] ester IUPAC Name: [(2R,3S)-3-bromooxolan-2-yl] (2E)-2-(diphenylhydrazinylidene)acetate Traditional Name: (2E)-2-(diphenylhydrazono)acetic acid [(2R,3S)-3-bromotetrahydrofuran-2-yl] ester Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1Br)OC(=O)C=NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H]([C@H]1Br)OC(=O)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3/c19-16-11-12-23-18(16)24-17(22)13-20-21(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,13,16,18H,11-12H2/b20-13+/t16-,18+/m0/s1