[(1R,2S)-1-azido-4-methoxy-1-phenyl-butan-2-yl]selanylbenzene

Systemtic Name: [(1R,2S)-1-azido-4-methoxy-1-phenyl-butan-2-yl]selanylbenzene Openeye Name: [(1R,2S)-1-azido-4-methoxy-2-phenylselanyl-butyl]benzene CAS Name: [[(1R,2S)-1-azido-4-methoxy-1-phenylbutan-2-yl]seleno]benzene IUPAC Name: [(1R,2S)-1-azido-4-methoxy-1-phenylbutan-2-yl]selanylbenzene Traditional Name: [(1R,2S)-1-azido-4-methoxy-2-(phenylseleno)butyl]benzene Formula: C17H19N3OSe MolecularWeight: 360.31226

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C(C1=CC=CC=C1)N=[N+]=[N-])[Se]C2=CC=CC=C2

Isomeric SMILES

COCC[C@@H]([C@@H](C1=CC=CC=C1)N=[N+]=[N-])[Se]C2=CC=CC=C2

InChI

InChI=1S/C17H19N3OSe/c1-21-13-12-16(22-15-10-6-3-7-11-15)17(19-20-18)14-8-4-2-5-9-14/h2-11,16-17H,12-13H2,1H3/t16-,17+/m0/s1