[(1R,2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]-1-phenyl-propan-2-yl]selanylbenzene

Systemtic Name: [(1R,2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]-1-phenyl-propan-2-yl]selanylbenzene Openeye Name: [(1R,2R)-2-azido-1-(tert-butoxymethyl)-2-phenyl-ethyl]selanylbenzene CAS Name: [[(1R,2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]-1-phenylpropan-2-yl]seleno]benzene IUPAC Name: [(1R,2R)-1-azido-3-[(2-methylpropan-2-yl)oxy]-1-phenylpropan-2-yl]selanylbenzene Traditional Name: [[(1R,2R)-2-azido-1-(tert-butoxymethyl)-2-phenyl-ethyl]seleno]benzene Formula: C19H23N3OSe MolecularWeight: 388.36542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OSe/c1-19(2,3)23-14-17(24-16-12-8-5-9-13-16)18(21-22-20)15-10-6-4-7-11-15/h4-13,17-18H,14H2,1-3H3/t17-,18+/m0/s1