2-[(2R)-2-azido-2-phenyl-ethyl]selanyl-1-methoxy-3-[(1S)-1-methylsulfanylethyl]benzene

Systemtic Name: 2-[(2R)-2-azido-2-phenyl-ethyl]selanyl-1-methoxy-3-[(1S)-1-methylsulfanylethyl]benzene Openeye Name: 2-[(2R)-2-azido-2-phenyl-ethyl]selanyl-1-methoxy-3-[(1S)-1-methylsulfanylethyl]benzene CAS Name: 2-[[(2R)-2-azido-2-phenylethyl]seleno]-1-methoxy-3-[(1S)-1-(methylthio)ethyl]benzene IUPAC Name: 2-[(2R)-2-azido-2-phenylethyl]selanyl-1-methoxy-3-[(1S)-1-methylsulfanylethyl]benzene Traditional Name: 2-[[(2R)-2-azido-2-phenyl-ethyl]seleno]-1-methoxy-3-[(1S)-1-(methylthio)ethyl]benzene Formula: C18H21N3OSSe MolecularWeight: 406.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OSSe/c1-13(23-3)15-10-7-11-17(22-2)18(15)24-12-16(20-21-19)14-8-5-4-6-9-14/h4-11,13,16H,12H2,1-3H3/t13-,16-/m0/s1