N-[(2R,3S)-1-methoxy-1-oxidanylidene-3-phenyl-3-phenylselanyl-propan-2-yl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(2R,3S)-1-methoxy-1-oxidanylidene-3-phenyl-3-phenylselanyl-propan-2-yl]-1-phenyl-methanimine oxide Openeye Name: N-[(1R,2S)-1-methoxycarbonyl-2-phenyl-2-phenylselanyl-ethyl]-1-phenyl-methanimine oxide CAS Name: N-[(2R,3S)-1-methoxy-1-oxo-3-phenyl-3-(phenylseleno)propan-2-yl]-1-phenylmethanimine oxide IUPAC Name: N-[(2R,3S)-1-methoxy-1-oxo-3-phenyl-3-phenylselanylpropan-2-yl]-1-phenylmethanimine oxide Traditional Name: N-[(1R,2S)-1-carbomethoxy-2-phenyl-2-(phenylseleno)ethyl]-1-phenyl-methanimine oxide Formula: C23H21NO3Se MolecularWeight: 438.37774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C1=CC=CC=C1)[Se]C2=CC=CC=C2)[N+](=CC3=CC=CC=C3)[O-]

Isomeric SMILES

COC(=O)[C@H]([C@H](C1=CC=CC=C1)[Se]C2=CC=CC=C2)/[N+](=C/C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C23H21NO3Se/c1-27-23(25)21(24(26)17-18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)28-20-15-9-4-10-16-20/h2-17,21-22H,1H3/b24-17-/t21-,22-/m0/s1