[(1R,2S)-1-azido-5-methoxy-1-phenyl-pentan-2-yl]selanylbenzene

Systemtic Name: [(1R,2S)-1-azido-5-methoxy-1-phenyl-pentan-2-yl]selanylbenzene Openeye Name: [(1R,2S)-1-azido-5-methoxy-2-phenylselanyl-pentyl]benzene CAS Name: [[(1R,2S)-1-azido-5-methoxy-1-phenylpentan-2-yl]seleno]benzene IUPAC Name: [(1R,2S)-1-azido-5-methoxy-1-phenylpentan-2-yl]selanylbenzene Traditional Name: [(1R,2S)-1-azido-5-methoxy-2-(phenylseleno)pentyl]benzene Formula: C18H21N3OSe MolecularWeight: 374.33884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OSe/c1-22-14-8-13-17(23-16-11-6-3-7-12-16)18(20-21-19)15-9-4-2-5-10-15/h2-7,9-12,17-18H,8,13-14H2,1H3/t17-,18+/m0/s1